[[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino] ethanoate

Systemtic Name: [[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino] ethanoate Openeye Name: [[(1E)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino] acetate CAS Name: acetic acid [[(1E)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino] ester IUPAC Name: [[(1E)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino] acetate Traditional Name: acetic acid [[(1E)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]amino] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NOC(=O)C

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)OC)/NOC(=O)C

InChI

InChI=1S/C11H13NO4/c1-7(12-16-8(2)13)10-6-9(15-3)4-5-11(10)14/h4-6,12H,1-3H3/b10-7+