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3-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-7-methoxy-4-methyl-chromen-2-one

3-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-7-methoxy-4-methyl-chromen-2-one

Systemtic Name:3-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-7-methoxy-4-methyl-chromen-2-one
Openeye Name:3-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]-7-methoxy-4-methyl-chromen-2-one
CAS Name:3-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-7-methoxy-4-methyl-1-benzopyran-2-one
IUPAC Name:3-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]-7-methoxy-4-methylchromen-2-one
Traditional Name:3-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-propyl]-7-methoxy-4-methyl-coumarin
Formula: C26H27NO6
MolecularWeight: 449.49568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H27NO6/c1-16-19-7-6-18(30-2)15-23(19)33-26(29)20(16)8-10-25(28)27-11-3-4-21(27)17-5-9-22-24(14-17)32-13-12-31-22/h5-7,9,14-15,21H,3-4,8,10-13H2,1-2H3


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