2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(7-methyl-2-oxo-chromen-4-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(7-methyl-2-oxo-1-benzopyran-4-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(7-methyl-2-oxochromen-4-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-7-methyl-chromen-4-yl)-N-(4-phenoxyphenyl)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-16-7-12-21-17(15-24(27)29-22(21)13-16)14-23(26)25-18-8-10-20(11-9-18)28-19-5-3-2-4-6-19/h2-13,15H,14H2,1H3,(H,25,26)