N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-7-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]-7-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-7-methoxy-4-oxochromene-2-carboxamide Traditional Name: 4-keto-7-methoxy-N-(1-piperonylpyrrolidin-3-yl)chromene-2-carboxamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCN(C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCN(C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O6/c1-28-16-3-4-17-18(26)10-22(31-20(17)9-16)23(27)24-15-6-7-25(12-15)11-14-2-5-19-21(8-14)30-13-29-19/h2-5,8-10,15H,6-7,11-13H2,1H3,(H,24,27)