[(E)-(3-ethanoyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3-ethanoyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate Openeye Name: [(E)-(3-acetyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] acetate CAS Name: acetic acid [(E)-(3-acetyl-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(3-acetyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(3-acetyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC(=O)C)C=C(C1=O)C(=O)C

Isomeric SMILES

CC1=C/C(=N\OC(=O)C)/C=C(C1=O)C(=O)C

InChI

InChI=1S/C11H11NO4/c1-6-4-9(12-16-8(3)14)5-10(7(2)13)11(6)15/h4-5H,1-3H3/b12-9+