4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(4-methyl-2-oxochromen-7-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)N4C=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-14-5-6-16(12-19(14)24-9-3-4-10-24)22(26)23-17-7-8-18-15(2)11-21(25)27-20(18)13-17/h3-13H,1-2H3,(H,23,26)