N-cyclopentyl-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-cyclopentyl-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-cyclopentyl-4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-cyclopentyl-4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-cyclopentyl-4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxybenzamide Traditional Name: N-cyclopentyl-4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H23NO5/c1-14-22(21(25)19-12-11-18(27-2)13-20(19)28-14)29-17-9-7-15(8-10-17)23(26)24-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,24,26)