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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-benzo[g]indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-benzo[g]indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-benzo[g]indolyl]ethanone IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methylbenzo[g]indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-benz[g]indol-3-yl]ethanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C4=CC=CC=C4C(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C4=CC=CC=C4C(=C2)O)C(=O)C

InChI

InChI=1S/C22H19NO3/c1-13-21(14(2)24)19-12-20(25)17-6-4-5-7-18(17)22(19)23(13)15-8-10-16(26-3)11-9-15/h4-12,25H,1-3H3