methyl (2Z)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate

Systemtic Name: methyl (2Z)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Openeye Name: methyl (2Z)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoate CAS Name: (2Z)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoic acid methyl ester IUPAC Name: methyl (2Z)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Traditional Name: (2Z)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-3-isoxazolin-5-ylidene)propionic acid methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C2C=C(C(=O)C(=C2)OC)OC)C(=O)OC)ON1

Isomeric SMILES

CC1=C/C(=C(\C=C2C=C(C(=O)C(=C2)OC)OC)/C(=O)OC)/ON1

InChI

InChI=1S/C16H17NO6/c1-9-5-12(23-17-9)11(16(19)22-4)6-10-7-13(20-2)15(18)14(8-10)21-3/h5-8,17H,1-4H3/b12-11-