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

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]-7-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]methyl]-7-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]-7-methoxy-4-oxochromene-2-carboxamide Traditional Name: 4-keto-7-methoxy-N-[(1-piperonylpyrrolidin-3-yl)methyl]chromene-2-carboxamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NCC3CCN(C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NCC3CCN(C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O6/c1-29-17-3-4-18-19(27)10-23(32-21(18)9-17)24(28)25-11-16-6-7-26(13-16)12-15-2-5-20-22(8-15)31-14-30-20/h2-5,8-10,16H,6-7,11-14H2,1H3,(H,25,28)