(phenylmethyl) N-(5-methoxy-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-methoxy-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbamate Openeye Name: benzyl N-(7-hydroxy-5-methoxy-8-methyl-2-oxo-chromen-3-yl)carbamate CAS Name: N-(7-hydroxy-5-methoxy-8-methyl-2-oxo-1-benzopyran-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-hydroxy-5-methoxy-8-methyl-2-oxochromen-3-yl)carbamate Traditional Name: N-(7-hydroxy-2-keto-5-methoxy-8-methyl-chromen-3-yl)carbamic acid benzyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OC(=O)C(=C2)NC(=O)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC1=C(C=C(C2=C1OC(=O)C(=C2)NC(=O)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C19H17NO6/c1-11-15(21)9-16(24-2)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)