3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-pyrroline-2,5-quinone Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)C=C(C1=O)OC

InChI

InChI=1S/C21H17N3O5/c1-28-15-7-11(8-16(29-2)19(15)25)9-23-18-17(20(26)24-21(18)27)13-10-22-14-6-4-3-5-12(13)14/h3-10,22H,1-2H3,(H2,23,24,26,27)