Basic information
- Standard SMILES
CCOC(=O)C(=CC=C(OC)C(=O)c1ccccc1)N(C)C- InChIKey
ATHINJCZNXCVOH-UHFFFAOYSA-N- Molecular formula
- C17H21NO4
- Average molar mass
- 303.35 g/mol
- Monoisotopic mass
- 303.14705815
Names & identifiers
- Preferred name
- Ethyl 2-dimethylamino-5-methoxy-6-oxo-6-phenyl-2,4-hexadienoate
- IUPAC
- ethyl 2-(dimethylamino)-5-methoxy-6-oxo-6-phenylhexa-2,4-dienoate
Names & synonyms
SCHEMBL10418575ATHINJCZNXCVOH-UHFFFAOYSA-Nethyl 2-dimethylamino-5-methoxy-6-oxo-6-phenyl-2,4-hexadienoate
Database identifiers
- PubChem CID
- 53661101
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 446
Related reactions
3 records
Compound notes
Loading…