3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methyl-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methyl-benzo[g]quinoline-2,5,10-trione Openeye Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methyl-benzo[g]quinoline-2,5,10-trione CAS Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methylbenzo[g]quinoline-2,5,10-trione IUPAC Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methylbenzo[g]quinoline-2,5,10-trione Traditional Name: 3-methoxy-4-methyl-1-p-anisyl-benzo[g]quinoline-2,5,10-trione Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C23H19NO5/c1-13-18-19(21(26)17-7-5-4-6-16(17)20(18)25)24(23(27)22(13)29-3)12-14-8-10-15(28-2)11-9-14/h4-11H,12H2,1-3H3