2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-17-22(29-16-23(27)26-15-18-8-4-2-5-9-18)13-12-20-21(14-24(28)30-25(17)20)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,26,27)