ethyl 1-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-phenyl-indene-2-carboxylate

Systemtic Name: ethyl 1-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-phenyl-indene-2-carboxylate Openeye Name: ethyl 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenyl-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenyl-2-indenecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenylindene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-phenyl-indene-2-carboxylic acid ethyl ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C1(C3=CC4=C(C=C3)OCO4)O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C1(C3=CC4=C(C=C3)OCO4)O)C5=CC=CC=C5

InChI

InChI=1S/C25H20O5/c1-2-28-24(26)23-22(16-8-4-3-5-9-16)18-10-6-7-11-19(18)25(23,27)17-12-13-20-21(14-17)30-15-29-20/h3-14,27H,2,15H2,1H3