1-(1,3-benzodioxol-5-yl)-4-oxidanyl-3-phenyl-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-oxidanyl-3-phenyl-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxy-3-phenyl-1H-indene-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxy-3-phenyl-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxy-3-phenyl-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxy-3-phenyl-1H-indene-2-carboxylic acid Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C(=CC=C4)O)C(=C3C(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=C(C(=CC=C4)O)C(=C3C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C23H16O5/c24-16-8-4-7-15-19(14-9-10-17-18(11-14)28-12-27-17)22(23(25)26)20(21(15)16)13-5-2-1-3-6-13/h1-11,19,24H,12H2,(H,25,26)