2-(4-methoxyphenyl)carbonyl-1H-indole-4,7-dione

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-1H-indole-4,7-dione Openeye Name: 2-(4-methoxybenzoyl)-1H-indole-4,7-dione CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-1H-indole-4,7-dione IUPAC Name: 2-(4-methoxybenzoyl)-1H-indole-4,7-dione Traditional Name: 2-p-anisoyl-1H-indole-4,7-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C(=O)C=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C(=O)C=CC3=O

InChI

InChI=1S/C16H11NO4/c1-21-10-4-2-9(3-5-10)16(20)12-8-11-13(18)6-7-14(19)15(11)17-12/h2-8,17H,1H3