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

Systemtic Name: 6-methyl-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-6-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=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC=C(C=C4)N5CCCC5

InChI

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