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

Systemtic Name: methyl (2E)-3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Openeye Name: methyl (2E)-3-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoate CAS Name: (2E)-3-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoic acid methyl ester IUPAC Name: methyl (2E)-3-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Traditional Name: (2E)-3-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-3-isoxazolin-5-ylidene)propionic acid methyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2C=C(NO2)C)C(=O)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C/C(=C\2/C=C(NO2)C)/C(=O)OC)C=C(C1=O)C

InChI

InChI=1S/C16H17NO4/c1-9-5-12(6-10(2)15(9)18)8-13(16(19)20-4)14-7-11(3)17-21-14/h5-8,17H,1-4H3/b14-13+