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

Systemtic Name: [2-methoxy-4-(1-oxidanylidene-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] 2-methylpropanoate Openeye Name: [2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [4-(1-keto-3,4-dihydro-2H-benzo[f]quinolin-3-yl)-2-methoxy-phenyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1=C(C=C(C=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)C(=O)OC1=C(C=C(C=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23NO4/c1-14(2)24(27)29-21-11-9-16(12-22(21)28-3)19-13-20(26)23-17-7-5-4-6-15(17)8-10-18(23)25-19/h4-12,14,19,25H,13H2,1-3H3