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7-methyl-9-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-methyl-9-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-methyl-9-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-methyl-9-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-methyl-9-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-methyl-9-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:9-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C25H25NO4
MolecularWeight: 403.4703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC=C(C=C4)N5CCCC5


Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC=C(C=C4)N5CCCC5


InChI

InChI=1S/C25H25NO4/c1-16-13-22(24-19-5-4-6-20(19)25(28)30-23(24)14-16)29-15-21(27)17-7-9-18(10-8-17)26-11-2-3-12-26/h7-10,13-14H,2-6,11-12,15H2,1H3


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