4-methyl-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-methyl-3-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-methyl-3-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-methyl-3-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)C4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H27NO4/c1-17-24(13-12-21-20-6-2-3-7-22(20)26(29)31-25(17)21)30-16-23(28)18-8-10-19(11-9-18)27-14-4-5-15-27/h8-13H,2-7,14-16H2,1H3