[(4E)-2-methoxy-4-[2-(3-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [(4E)-2-methoxy-4-[2-(3-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [(4E)-2-methoxy-4-[2-(3-methoxyphenyl)-5-oxo-oxazol-4-ylidene]cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [(4E)-2-methoxy-4-[2-(3-methoxyphenyl)-5-oxo-4-oxazolylidene]-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [(4E)-2-methoxy-4-[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]cyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [(4E)-4-[5-keto-2-(3-methoxyphenyl)-2-oxazolin-4-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-yl] ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=C2C(=O)OC(=N2)C3=CC(=CC=C3)OC)C=C1OC

Isomeric SMILES

CC(=O)OC1C=C/C(=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)OC)/C=C1OC

InChI

InChI=1S/C19H17NO6/c1-11(21)25-15-8-7-12(10-16(15)24-3)17-19(22)26-18(20-17)13-5-4-6-14(9-13)23-2/h4-10,15H,1-3H3/b17-12+