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

Systemtic Name: (phenylmethyl) N-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbamate Openeye Name: benzyl N-(7-hydroxy-8-methoxy-2-oxo-chromen-3-yl)carbamate CAS Name: N-(7-hydroxy-8-methoxy-2-oxo-1-benzopyran-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-hydroxy-8-methoxy-2-oxochromen-3-yl)carbamate Traditional Name: N-(7-hydroxy-2-keto-8-methoxy-chromen-3-yl)carbamic acid benzyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO6/c1-23-16-14(20)8-7-12-9-13(17(21)25-15(12)16)19-18(22)24-10-11-5-3-2-4-6-11/h2-9,20H,10H2,1H3,(H,19,22)