8-methoxy-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)N5CCCC5)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)N5CCCC5)OC2=O

InChI

InChI=1S/C26H23NO5/c1-30-19-8-10-21-22-11-9-20(15-25(22)32-26(29)23(21)14-19)31-16-24(28)17-4-6-18(7-5-17)27-12-2-3-13-27/h4-11,14-15H,2-3,12-13,16H2,1H3