2H-Furo[2,3-h]-1-benzopyran-2-one, 4-methyl-8-(phenylamino)-
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Basic information
- CAS
440111-05-7- Standard SMILES
Cc1cc(=O)oc2c1ccc1oc(Nc3ccccc3)cc12- InChIKey
GRKBVFOXTZABKB-UHFFFAOYSA-N- Molecular formula
- C18H13NO3
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.08954328
Names & identifiers
- Preferred name
- 2H-Furo[2,3-h]-1-benzopyran-2-one, 4-methyl-8-(phenylamino)-
- IUPAC
- 8-anilino-4-methylfuro[2,3-h]chromen-2-one
- English name
- 2H-Furo[2,3-h]-1-benzopyran-2-one, 4-methyl-8-(phenylamino)-
- Molecular formula
- C18H13NO3
- Molecular weight
- 291.3
Names & synonyms
MixCom6_000533ChemDiv1_028341Oprea1_015343HMS667I052H-Furo[2,3-h]-1-benzopyran-2-one, 4-methyl-8-(phenylamino)-440111-05-7DB-2817758-anilino-4-methyl-2H-furo[2,3-h]chromen-2-oneAG-205/14186141SR-01000533755SR-01000533755-1
Database identifiers
- CAS
440111-05-7- PubChem CID
- 6618668
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
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Compound notes
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