(phenylmethyl) N-(6-methoxy-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-methoxy-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbamate Openeye Name: benzyl N-(7-hydroxy-6-methoxy-8-methyl-2-oxo-chromen-3-yl)carbamate CAS Name: N-(7-hydroxy-6-methoxy-8-methyl-2-oxo-1-benzopyran-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-hydroxy-6-methoxy-8-methyl-2-oxochromen-3-yl)carbamate Traditional Name: N-(7-hydroxy-2-keto-6-methoxy-8-methyl-chromen-3-yl)carbamic acid benzyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)OC)C=C(C(=O)O2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1O)OC)C=C(C(=O)O2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO6/c1-11-16(21)15(24-2)9-13-8-14(18(22)26-17(11)13)20-19(23)25-10-12-6-4-3-5-7-12/h3-9,21H,10H2,1-2H3,(H,20,23)