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

Systemtic Name: (phenylmethyl) N-(7-oxidanyl-2-oxidanylidene-8-phenyl-chromen-3-yl)carbamate Openeye Name: benzyl N-(7-hydroxy-2-oxo-8-phenyl-chromen-3-yl)carbamate CAS Name: N-(7-hydroxy-2-oxo-8-phenyl-1-benzopyran-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-hydroxy-2-oxo-8-phenylchromen-3-yl)carbamate Traditional Name: N-(7-hydroxy-2-keto-8-phenyl-chromen-3-yl)carbamic acid benzyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C(=C(C=C3)O)C4=CC=CC=C4)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C(=C(C=C3)O)C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C23H17NO5/c25-19-12-11-17-13-18(24-23(27)28-14-15-7-3-1-4-8-15)22(26)29-21(17)20(19)16-9-5-2-6-10-16/h1-13,25H,14H2,(H,24,27)