[2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] propanoate

Systemtic Name: [2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] propanoate Openeye Name: [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] propanoate CAS Name: propanoic acid [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] propanoate Traditional Name: propionic acid [4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)-2-methoxy-phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H21NO4/c1-3-22(26)28-19-11-9-15(12-20(19)27-2)17-13-21(25)24-18-10-8-14-6-4-5-7-16(14)23(17)18/h4-12,17H,3,13H2,1-2H3,(H,24,25)