(2E)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

HCID 706263

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Basic information

CAS: 87384-01-8
Standard SMILES: COc1ccc(/C=C2\CCc3cc(OC)ccc3C2=O)cc1
InChIKey: KZEFPCJXJJHUOS-RVDMUPIBSA-N
Molecular formula: C19H18O3
Average molar mass: 294.3 g/mol
Monoisotopic mass: 294.12559443

Names & identifiers

Preferred name: (2E)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
IUPAC: (2E)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Names & synonyms

87384-01-8(2E)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one6-methoxy-2-(4-methoxybenzylidene)-3,4-dihydro-1(2H)-naphthalenoneNSC251640STK767321AKOS001132694NSC-251640BIM-0048025.P001(2E)-6-methoxy-2-(4-methoxybenzylidene)-3,4-dihydronaphthalen-1(2H)-one3,4-DIHYDRO-6-METHOXY-2-[(4-METHOXYPHENYL)METHYLENE]-1(2H)-NAPHTHALENONE

Database identifiers

CAS: 87384-01-8
PubChem CID: 706263

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 420

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