N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2,6-dimethoxy-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O5/c1-28-17-12-7-13-18(29-2)19(17)22(26)25-21-20(24-14-8-3-4-9-14)15-10-5-6-11-16(15)30-23(21)27/h5-7,10-14,24H,3-4,8-9H2,1-2H3,(H,25,26)