(4-methyl-2-oxidanylidene-chromen-7-yl) N-(3-ethanoylphenyl)carbamate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-(3-ethanoylphenyl)carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-(3-acetylphenyl)carbamate CAS Name: N-(3-acetylphenyl)carbamic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) N-(3-acetylphenyl)carbamate Traditional Name: N-(3-acetylphenyl)carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H15NO5/c1-11-8-18(22)25-17-10-15(6-7-16(11)17)24-19(23)20-14-5-3-4-13(9-14)12(2)21/h3-10H,1-2H3,(H,20,23)