2-[5-methyl-7-oxidanylidene-3-(4-pyrrolidin-1-ylphenyl)furo[3,2-g]chromen-6-yl]ethanoic acid

Systemtic Name: 2-[5-methyl-7-oxidanylidene-3-(4-pyrrolidin-1-ylphenyl)furo[3,2-g]chromen-6-yl]ethanoic acid Openeye Name: 2-[5-methyl-7-oxo-3-(4-pyrrolidin-1-ylphenyl)furo[3,2-g]chromen-6-yl]acetic acid CAS Name: 2-[5-methyl-7-oxo-3-[4-(1-pyrrolidinyl)phenyl]-6-furo[3,2-g][1]benzopyranyl]acetic acid IUPAC Name: 2-[5-methyl-7-oxo-3-(4-pyrrolidin-1-ylphenyl)furo[3,2-g]chromen-6-yl]acetic acid Traditional Name: 2-[7-keto-5-methyl-3-(4-pyrrolidinophenyl)furo[3,2-g]chromen-6-yl]acetic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)N5CCCC5)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)N5CCCC5)CC(=O)O

InChI

InChI=1S/C24H21NO5/c1-14-17-10-19-20(15-4-6-16(7-5-15)25-8-2-3-9-25)13-29-21(19)12-22(17)30-24(28)18(14)11-23(26)27/h4-7,10,12-13H,2-3,8-9,11H2,1H3,(H,26,27)