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

Systemtic Name: [2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] 4-methylbenzoate Openeye Name: [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)-2-methoxy-phenyl] ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3CC(=O)NC4=C3C5=CC=CC=C5C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3CC(=O)NC4=C3C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C28H23NO4/c1-17-7-9-19(10-8-17)28(31)33-24-14-12-20(15-25(24)32-2)22-16-26(30)29-23-13-11-18-5-3-4-6-21(18)27(22)23/h3-15,22H,16H2,1-2H3,(H,29,30)