2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO6/c1-15-20(25(30)32-22-12-18(27)11-21(28)24(15)22)13-23(29)26-17-7-9-19(10-8-17)31-14-16-5-3-2-4-6-16/h2-12,27-28H,13-14H2,1H3,(H,26,29)