(4Z)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(\C3=CC(=CC=C3)OC)/O)/C(=O)C(=O)N2)O

InChI

InChI=1S/C20H19NO6/c1-3-27-15-10-11(7-8-14(15)22)17-16(19(24)20(25)21-17)18(23)12-5-4-6-13(9-12)26-2/h4-10,17,22-23H,3H2,1-2H3,(H,21,25)/b18-16-