(E)-4-oxidanyl-2-oxidanylidene-4-(2-oxidanylidene-6-phenylmethoxy-1H-pyridin-4-yl)but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-(2-oxidanylidene-6-phenylmethoxy-1H-pyridin-4-yl)but-3-enoic acid Openeye Name: (E)-4-(2-benzyloxy-6-oxo-1H-pyridin-4-yl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-(2-oxo-6-phenylmethoxy-1H-pyridin-4-yl)-3-butenoic acid IUPAC Name: (E)-4-hydroxy-2-oxo-4-(2-oxo-6-phenylmethoxy-1H-pyridin-4-yl)but-3-enoic acid Traditional Name: (E)-4-(2-benzoxy-6-keto-1H-pyridin-4-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=O)N2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=O)N2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C16H13NO6/c18-12(8-13(19)16(21)22)11-6-14(20)17-15(7-11)23-9-10-4-2-1-3-5-10/h1-8,18H,9H2,(H,17,20)(H,21,22)/b12-8+