N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-15-12-22(26)27-20-14-17(6-9-19(15)20)23-21(25)13-16-4-7-18(8-5-16)24-10-2-3-11-24/h2-12,14H,13H2,1H3,(H,23,25)