[8-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[(E)-N-acetoxy-C-methyl-carbonimidoyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[(1E)-1-acetyloxyiminoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[(E)-N-acetyloxy-C-methylcarbonimidoyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[(E)-N-acetoxy-C-methyl-carbonimidoyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=NOC(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2/C(=N/OC(=O)C)/C)OC(=O)C

InChI

InChI=1S/C16H15NO6/c1-8-7-14(20)22-16-12(8)5-6-13(21-10(3)18)15(16)9(2)17-23-11(4)19/h5-7H,1-4H3/b17-9+