1-(2-methoxyphenyl)-3-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(2-methoxyphenyl)-3-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(2-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C=C(C2=O)NC3=CC=CC=C3

InChI

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