phenyl 3-[2-oxidanylidene-5-[(E)-3-oxidanylidene-3-phenoxy-prop-1-enyl]pyridin-1-yl]propanoate

Systemtic Name: phenyl 3-[2-oxidanylidene-5-[(E)-3-oxidanylidene-3-phenoxy-prop-1-enyl]pyridin-1-yl]propanoate Openeye Name: phenyl 3-[2-oxo-5-[(E)-3-oxo-3-phenoxy-prop-1-enyl]-1-pyridyl]propanoate CAS Name: 3-[2-oxo-5-[(E)-3-oxo-3-phenoxyprop-1-enyl]-1-pyridinyl]propanoic acid phenyl ester IUPAC Name: phenyl 3-[2-oxo-5-[(E)-3-oxo-3-phenoxyprop-1-enyl]pyridin-1-yl]propanoate Traditional Name: 3-[2-keto-5-[(E)-3-keto-3-phenoxy-prop-1-enyl]-1-pyridyl]propionic acid phenyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CCN2C=C(C=CC2=O)C=CC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CCN2C=C(C=CC2=O)/C=C/C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c25-21-13-11-18(12-14-22(26)28-19-7-3-1-4-8-19)17-24(21)16-15-23(27)29-20-9-5-2-6-10-20/h1-14,17H,15-16H2/b14-12+