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

Systemtic Name: ethyl 1,3-bis(1,3-benzodioxol-5-yl)-1-oxidanyl-indene-2-carboxylate Openeye Name: ethyl 1,3-bis(1,3-benzodioxol-5-yl)-1-hydroxy-indene-2-carboxylate CAS Name: 1,3-bis(1,3-benzodioxol-5-yl)-1-hydroxy-2-indenecarboxylic acid ethyl ester IUPAC Name: ethyl 1,3-bis(1,3-benzodioxol-5-yl)-1-hydroxyindene-2-carboxylate Traditional Name: 1,3-bis(1,3-benzodioxol-5-yl)-1-hydroxy-indene-2-carboxylic acid ethyl ester Formula: C26H20O7 MolecularWeight: 444.4328

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C1(C3=CC4=C(C=C3)OCO4)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20O7/c1-2-29-25(27)24-23(15-7-9-19-21(11-15)32-13-30-19)17-5-3-4-6-18(17)26(24,28)16-8-10-20-22(12-16)33-14-31-20/h3-12,28H,2,13-14H2,1H3