[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-5,10-dihydrobenzo[g]quinolin-3-yl] ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-5,10-dihydrobenzo[g]quinolin-3-yl] ethanoate Openeye Name: [1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-5,10-dihydrobenzo[g]quinolin-3-yl] acetate CAS Name: acetic acid [1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-5,10-dihydrobenzo[g]quinolin-3-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-5,10-dihydrobenzo[g]quinolin-3-yl] acetate Traditional Name: acetic acid (2-keto-4-methyl-1-p-anisyl-5,10-dihydrobenzo[g]quinolin-3-yl) ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1CC3=CC=CC=C3C2)CC4=CC=C(C=C4)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=C1CC3=CC=CC=C3C2)CC4=CC=C(C=C4)OC)OC(=O)C

InChI

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