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

Systemtic Name: [8-[(E)-N-acetyloxy-C-phenyl-carbonimidoyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[(E)-N-acetoxy-C-phenyl-carbonimidoyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[(E)-acetyloxyimino(phenyl)methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[(E)-N-acetyloxy-C-phenylcarbonimidoyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[(E)-N-acetoxy-C-phenyl-carbonimidoyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=NOC(=O)C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2/C(=N/OC(=O)C)/C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C21H17NO6/c1-12-11-18(25)27-21-16(12)9-10-17(26-13(2)23)19(21)20(22-28-14(3)24)15-7-5-4-6-8-15/h4-11H,1-3H3/b22-20+