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

Systemtic Name: (4Z)-5-(furan-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(2-furyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(2-furanyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(furan-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(2-furyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(NC(=O)C2=O)C3=CC=CO3)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/2\C(NC(=O)C2=O)C3=CC=CO3)/O

InChI

InChI=1S/C16H13NO5/c1-21-10-5-2-4-9(8-10)14(18)12-13(11-6-3-7-22-11)17-16(20)15(12)19/h2-8,13,18H,1H3,(H,17,20)/b14-12-