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

Systemtic Name: 8-methoxy-4-methyl-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-4-methyl-3-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-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-4-methyl-benzo[c]chromen-6-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C27H25NO5/c1-17-25(32-16-24(29)18-5-7-19(8-6-18)28-13-3-4-14-28)12-11-22-21-10-9-20(31-2)15-23(21)27(30)33-26(17)22/h5-12,15H,3-4,13-14,16H2,1-2H3