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

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H27NO5/c1-30-23-13-12-20-19-6-2-3-7-21(19)26(29)32-24(20)25(23)31-16-22(28)17-8-10-18(11-9-17)27-14-4-5-15-27/h8-13H,2-7,14-16H2,1H3