methyl 1-(3,4-dimethylphenyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: methyl 1-(3,4-dimethylphenyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: methyl 1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethylphenyl)-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid methyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)O)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)O)C(=O)OC)C)C

InChI

InChI=1S/C23H21NO3/c1-13-9-10-16(11-14(13)2)24-15(3)21(23(26)27-4)19-12-20(25)17-7-5-6-8-18(17)22(19)24/h5-12,25H,1-4H3