1-(1,3-benzodioxol-5-yl)-3-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxyphenyl)indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-hydroxyphenyl)indane-2-carboxylic acid Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=C(C=C5)O)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=C(C=C5)O)C(=O)O

InChI

InChI=1S/C23H18O5/c24-15-8-5-13(6-9-15)20-16-3-1-2-4-17(16)21(22(20)23(25)26)14-7-10-18-19(11-14)28-12-27-18/h1-11,20-22,24H,12H2,(H,25,26)