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

Systemtic Name: 1-(2-ethoxyphenyl)-3-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(2-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(2-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(2-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-o-phenetyl-3-pyrroline-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C=C(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-2-23-16-11-7-6-10-15(16)20-17(21)12-14(18(20)22)19-13-8-4-3-5-9-13/h3-12,19H,2H2,1H3