ethyl N-[2-oxidanylidene-4-[[2-(phenylcarbamoyl)phenoxy]methyl]chromen-7-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-4-[[2-(phenylcarbamoyl)phenoxy]methyl]chromen-7-yl]carbamate Openeye Name: ethyl N-[2-oxo-4-[[2-(phenylcarbamoyl)phenoxy]methyl]chromen-7-yl]carbamate CAS Name: N-[4-[[2-[anilino(oxo)methyl]phenoxy]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-oxo-4-[[2-(phenylcarbamoyl)phenoxy]methyl]chromen-7-yl]carbamate Traditional Name: N-[2-keto-4-[[2-(phenylcarbamoyl)phenoxy]methyl]chromen-7-yl]carbamic acid ethyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O6/c1-2-32-26(31)28-19-12-13-20-17(14-24(29)34-23(20)15-19)16-33-22-11-7-6-10-21(22)25(30)27-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,27,30)(H,28,31)