N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N2O5/c26-22(19-13-28-17-11-5-6-12-18(17)29-19)25-21-20(24-14-7-1-2-8-14)15-9-3-4-10-16(15)30-23(21)27/h3-6,9-12,14,19,24H,1-2,7-8,13H2,(H,25,26)