(phenylmethyl) N-(8-ethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(8-ethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbamate Openeye Name: benzyl N-(8-ethyl-7-hydroxy-2-oxo-chromen-3-yl)carbamate CAS Name: N-(8-ethyl-7-hydroxy-2-oxo-1-benzopyran-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-ethyl-7-hydroxy-2-oxochromen-3-yl)carbamate Traditional Name: N-(8-ethyl-7-hydroxy-2-keto-chromen-3-yl)carbamic acid benzyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO5/c1-2-14-16(21)9-8-13-10-15(18(22)25-17(13)14)20-19(23)24-11-12-6-4-3-5-7-12/h3-10,21H,2,11H2,1H3,(H,20,23)