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

Systemtic Name: (phenylmethyl) N-[7-oxidanyl-2-oxidanylidene-8-(phenylmethyl)chromen-3-yl]carbamate Openeye Name: benzyl N-(8-benzyl-7-hydroxy-2-oxo-chromen-3-yl)carbamate CAS Name: N-[7-hydroxy-2-oxo-8-(phenylmethyl)-1-benzopyran-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-benzyl-7-hydroxy-2-oxochromen-3-yl)carbamate Traditional Name: N-(8-benzyl-7-hydroxy-2-keto-chromen-3-yl)carbamic acid benzyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC3=C2OC(=O)C(=C3)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC3=C2OC(=O)C(=C3)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H19NO5/c26-21-12-11-18-14-20(25-24(28)29-15-17-9-5-2-6-10-17)23(27)30-22(18)19(21)13-16-7-3-1-4-8-16/h1-12,14,26H,13,15H2,(H,25,28)