N-(2,2-diphenylethyl)-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(2,2-diphenylethyl)-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(2,2-diphenylethyl)-2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,2-diphenylethyl)-2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2,2-diphenylethyl)-2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-17-21-13-12-20(28)14-24(21)31-26(30)22(17)15-25(29)27-16-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,23,28H,15-16H2,1H3,(H,27,29)