(3Z)-3-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: (3Z)-3-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: (3Z)-3-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: (3Z)-3-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: (3Z)-3-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: (3Z)-3-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-6-methyl-6,7-dihydro-5H-indoxazen-4-one Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=C3C=CC=C(C3=O)OC)NO2

Isomeric SMILES

CC1CC2=C(C(=O)C1)/C(=C/3\C=CC=C(C3=O)OC)/NO2

InChI

InChI=1S/C15H15NO4/c1-8-6-10(17)13-12(7-8)20-16-14(13)9-4-3-5-11(19-2)15(9)18/h3-5,8,16H,6-7H2,1-2H3/b14-9-