1-[2-methyl-1-(4-methylphenyl)-5-oxidanyl-benzo[g]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-oxidanyl-benzo[g]indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-1-(p-tolyl)benzo[g]indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-3-benzo[g]indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)benzo[g]indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-1-(p-tolyl)benz[g]indol-3-yl]ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-13-8-10-16(11-9-13)23-14(2)21(15(3)24)19-12-20(25)17-6-4-5-7-18(17)22(19)23/h4-12,25H,1-3H3