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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2C(=C1)C=C(C(=O)O2)NC(=O)OCC3=CC=CC=C3)C)O

Isomeric SMILES

CCCOC1=C(C(=C2C(=C1)C=C(C(=O)O2)NC(=O)OCC3=CC=CC=C3)C)O

InChI

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