1-methyl-2-oxidanyl-3-(phenylmethyl)benzo[f]indole-4,9-dione

Systemtic Name: 1-methyl-2-oxidanyl-3-(phenylmethyl)benzo[f]indole-4,9-dione Openeye Name: 3-benzyl-2-hydroxy-1-methyl-benzo[f]indole-4,9-dione CAS Name: 2-hydroxy-1-methyl-3-(phenylmethyl)benzo[f]indole-4,9-dione IUPAC Name: 3-benzyl-2-hydroxy-1-methylbenzo[f]indole-4,9-dione Traditional Name: 3-benzyl-2-hydroxy-1-methyl-benz[f]indole-4,9-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C1O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CN1C2=C(C(=C1O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H15NO3/c1-21-17-16(15(20(21)24)11-12-7-3-2-4-8-12)18(22)13-9-5-6-10-14(13)19(17)23/h2-10,24H,11H2,1H3