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

Systemtic Name: methyl (Z)-4-oxidanyl-2-oxidanylidene-4-[2-oxidanylidene-1,5-bis(phenylmethyl)pyridin-3-yl]but-3-enoate Openeye Name: methyl (Z)-4-(1,5-dibenzyl-2-oxo-3-pyridyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-[2-oxo-1,5-bis(phenylmethyl)-3-pyridinyl]-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(1,5-dibenzyl-2-oxopyridin-3-yl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(1,5-dibenzyl-2-keto-3-pyridyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-30-24(29)22(27)14-21(26)20-13-19(12-17-8-4-2-5-9-17)16-25(23(20)28)15-18-10-6-3-7-11-18/h2-11,13-14,16,26H,12,15H2,1H3/b21-14-