2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1H-quinolin-4-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1H-quinolin-4-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1H-quinolin-4-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1H-quinolin-4-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1H-quinolin-4-one Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-4-quinolone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=CC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=CC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H17NO4/c1-23-18-8-7-12(9-19(18)24-2)16(21)10-13-11-17(22)14-5-3-4-6-15(14)20-13/h3-9,11H,10H2,1-2H3,(H,20,22)