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

Systemtic Name: 3-(1H-indol-3-yl)-4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 3-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[(3-hydroxy-4-methoxy-benzylidene)amino]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c1-27-16-7-6-11(8-15(16)24)9-22-18-17(19(25)23-20(18)26)13-10-21-14-5-3-2-4-12(13)14/h2-10,21,24H,1H3,(H,23,25,26)