N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3,4,5-trimethoxy-benzamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C24H26N2O6/c1-29-18-12-14(13-19(30-2)22(18)31-3)23(27)26-21-20(25-15-8-4-5-9-15)16-10-6-7-11-17(16)32-24(21)28/h6-7,10-13,15,25H,4-5,8-9H2,1-3H3,(H,26,27)