(4-methyl-2-oxidanylidene-chromen-7-yl) N-(2,5-dimethoxyphenyl)carbamate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-(2,5-dimethoxyphenyl)carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-(2,5-dimethoxyphenyl)carbamate CAS Name: N-(2,5-dimethoxyphenyl)carbamic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) N-(2,5-dimethoxyphenyl)carbamate Traditional Name: N-(2,5-dimethoxyphenyl)carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-11-8-18(21)26-17-10-13(4-6-14(11)17)25-19(22)20-15-9-12(23-2)5-7-16(15)24-3/h4-10H,1-3H3,(H,20,22)