3-[1-(4-methoxy-2-oxidanyl-phenyl)carbonyl-5-oxidanyl-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(4-methoxy-2-oxidanyl-phenyl)carbonyl-5-oxidanyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-hydroxy-1-(2-hydroxy-4-methoxy-benzoyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-hydroxy-1-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-hydroxy-1-(2-hydroxy-4-methoxybenzoyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-hydroxy-1-(2-hydroxy-4-methoxy-benzoyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)O)C4=CC(=O)NC4=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)O)C4=CC(=O)NC4=O)O

InChI

InChI=1S/C20H14N2O6/c1-28-11-3-4-12(17(24)7-11)20(27)22-9-15(14-8-18(25)21-19(14)26)13-6-10(23)2-5-16(13)22/h2-9,23-24H,1H3,(H,21,25,26)