(Z)-4-oxidanyl-2-oxidanylidene-4-[2-oxidanylidene-1,5-bis(phenylmethyl)pyridin-3-yl]but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-[2-oxidanylidene-1,5-bis(phenylmethyl)pyridin-3-yl]but-3-enoic acid Openeye Name: (Z)-4-(1,5-dibenzyl-2-oxo-3-pyridyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-[2-oxo-1,5-bis(phenylmethyl)-3-pyridinyl]-3-butenoic acid IUPAC Name: (Z)-4-(1,5-dibenzyl-2-oxopyridin-3-yl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(1,5-dibenzyl-2-keto-3-pyridyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)C(=C2)C(=CC(=O)C(=O)O)O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)C(=C2)/C(=C/C(=O)C(=O)O)/O)CC3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c25-20(13-21(26)23(28)29)19-12-18(11-16-7-3-1-4-8-16)15-24(22(19)27)14-17-9-5-2-6-10-17/h1-10,12-13,15,25H,11,14H2,(H,28,29)/b20-13-