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

Systemtic Name: methyl (3E)-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Openeye Name: methyl (3E)-2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-(3-methyl-2H-isoxazol-5-ylidene)propanoate CAS Name: (3E)-2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3-(3-methyl-2H-isoxazol-5-ylidene)propanoic acid methyl ester IUPAC Name: methyl (3E)-2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Traditional Name: (3E)-2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-3-(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(=CC(=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/c1-9-5-11(23-17-9)8-12(16(19)22-4)10-6-13(20-2)15(18)14(7-10)21-3/h5-8,17H,1-4H3/b11-8+