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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C22H23NO5 MolecularWeight: 381.42172

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-14-10-21(24)28-20-11-18(8-9-19(14)20)27-13-16-4-6-17(7-5-16)22(25)23-15(2)12-26-3/h4-11,15H,12-13H2,1-3H3,(H,23,25)