3-(hydroxymethyl)-5-methoxy-1-methyl-2-(4-phenylphenyl)indole-4,7-dione

Systemtic Name: 3-(hydroxymethyl)-5-methoxy-1-methyl-2-(4-phenylphenyl)indole-4,7-dione Openeye Name: 3-(hydroxymethyl)-5-methoxy-1-methyl-2-(4-phenylphenyl)indole-4,7-dione CAS Name: 3-(hydroxymethyl)-5-methoxy-1-methyl-2-(4-phenylphenyl)indole-4,7-dione IUPAC Name: 3-(hydroxymethyl)-5-methoxy-1-methyl-2-(4-phenylphenyl)indole-4,7-dione Traditional Name: 5-methoxy-1-methyl-3-methylol-2-(4-phenylphenyl)indole-4,7-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C(=O)C=C(C2=O)OC)CO)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C2=C1C(=O)C=C(C2=O)OC)CO)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-24-21(16-10-8-15(9-11-16)14-6-4-3-5-7-14)17(13-25)20-22(24)18(26)12-19(28-2)23(20)27/h3-12,25H,13H2,1-2H3