N-(1-cyclopropylethyl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC(C)C4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC(C)C4CC4

InChI

InChI=1S/C23H23NO4/c1-14-11-22(25)28-21-12-19(9-10-20(14)21)27-13-16-3-5-18(6-4-16)23(26)24-15(2)17-7-8-17/h3-6,9-12,15,17H,7-8,13H2,1-2H3,(H,24,26)