ethyl 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1-oxidanyl-indene-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1-oxidanyl-indene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(4-methoxyphenyl)indene-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(4-methoxyphenyl)-2-indenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(4-methoxyphenyl)indene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(4-methoxyphenyl)indene-2-carboxylic acid ethyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C1(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C1(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22O6/c1-3-30-25(27)24-23(16-8-13-21-22(14-16)32-15-31-21)19-6-4-5-7-20(19)26(24,28)17-9-11-18(29-2)12-10-17/h4-14,28H,3,15H2,1-2H3