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

Systemtic Name: (phenylmethyl) N-(8-methyl-7-oxidanyl-2-oxidanylidene-6-propan-2-yloxy-chromen-3-yl)carbamate Openeye Name: benzyl N-(7-hydroxy-6-isopropoxy-8-methyl-2-oxo-chromen-3-yl)carbamate CAS Name: N-(7-hydroxy-8-methyl-2-oxo-6-propan-2-yloxy-1-benzopyran-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-hydroxy-8-methyl-2-oxo-6-propan-2-yloxychromen-3-yl)carbamate Traditional Name: N-(7-hydroxy-6-isopropoxy-2-keto-8-methyl-chromen-3-yl)carbamic acid benzyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-12(2)27-17-10-15-9-16(20(24)28-19(15)13(3)18(17)23)22-21(25)26-11-14-7-5-4-6-8-14/h4-10,12,23H,11H2,1-3H3,(H,22,25)