N-(4-acetamidophenyl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H22N2O5/c1-16-13-25(30)33-24-14-22(11-12-23(16)24)32-15-18-3-5-19(6-4-18)26(31)28-21-9-7-20(8-10-21)27-17(2)29/h3-14H,15H2,1-2H3,(H,27,29)(H,28,31)