[2-methyl-3-oxidanyl-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethanoyl]phenyl] ethanoate

Systemtic Name: [2-methyl-3-oxidanyl-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethanoyl]phenyl] ethanoate Openeye Name: [3-hydroxy-2-methyl-4-[(2Z)-2-(1H-quinolin-2-ylidene)acetyl]phenyl] acetate CAS Name: acetic acid [3-hydroxy-2-methyl-4-[(2Z)-1-oxo-2-(1H-quinolin-2-ylidene)ethyl]phenyl] ester IUPAC Name: [3-hydroxy-2-methyl-4-[(2Z)-2-(1H-quinolin-2-ylidene)acetyl]phenyl] acetate Traditional Name: acetic acid [3-hydroxy-2-methyl-4-[(2Z)-2-(1H-quinolin-2-ylidene)acetyl]phenyl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C=C2C=CC3=CC=CC=C3N2)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)/C=C\2/C=CC3=CC=CC=C3N2)OC(=O)C

InChI

InChI=1S/C20H17NO4/c1-12-19(25-13(2)22)10-9-16(20(12)24)18(23)11-15-8-7-14-5-3-4-6-17(14)21-15/h3-11,21,24H,1-2H3/b15-11-