2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H25NO4/c1-3-4-5-6-16-7-9-18(10-8-16)24-22(25)13-17-14-23(26)28-21-15-19(27-2)11-12-20(17)21/h7-12,14-15H,3-6,13H2,1-2H3,(H,24,25)