ethyl 1-oxidanyl-1,3-diphenyl-6-(2-pyridin-2-ylethoxy)indene-2-carboxylate

Systemtic Name: ethyl 1-oxidanyl-1,3-diphenyl-6-(2-pyridin-2-ylethoxy)indene-2-carboxylate Openeye Name: ethyl 1-hydroxy-1,3-diphenyl-6-[2-(2-pyridyl)ethoxy]indene-2-carboxylate CAS Name: 1-hydroxy-1,3-diphenyl-6-[2-(2-pyridinyl)ethoxy]-2-indenecarboxylic acid ethyl ester IUPAC Name: ethyl 1-hydroxy-1,3-diphenyl-6-(2-pyridin-2-ylethoxy)indene-2-carboxylate Traditional Name: 1-hydroxy-1,3-diphenyl-6-[2-(2-pyridyl)ethoxy]indene-2-carboxylic acid ethyl ester Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)OCCC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)OCCC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO4/c1-2-35-30(33)29-28(22-11-5-3-6-12-22)26-17-16-25(36-20-18-24-15-9-10-19-32-24)21-27(26)31(29,34)23-13-7-4-8-14-23/h3-17,19,21,34H,2,18,20H2,1H3