3-(3-methoxyphenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(3-methoxyphenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(3-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-(3-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(3-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-(3-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=O)NC2=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=O)NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-22-13-9-5-6-11(10-13)14-15(17(21)19-16(14)20)18-12-7-3-2-4-8-12/h2-10H,1H3,(H2,18,19,20,21)