3-[(4-hydroxyphenyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-hydroxyphenyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-hydroxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-hydroxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-hydroxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-hydroxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-23-15-5-3-2-4-14(15)19-16(21)10-13(17(19)22)18-11-6-8-12(20)9-7-11/h2-9,13,18,20H,10H2,1H3