1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 5-hydroxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carboxylic acid CAS Name: 5-hydroxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 5-hydroxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 5-hydroxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carboxylic acid Formula: C25H22O7 MolecularWeight: 434.43798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=C2C=C(C=C3)O)C4=CC5=C(C=C4OC)OCO5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C3=C2C=C(C=C3)O)C4=CC5=C(C=C4OC)OCO5)C(=O)O

InChI

InChI=1S/C25H22O7/c1-29-15-6-3-13(4-7-15)22-17-9-14(26)5-8-16(17)23(24(22)25(27)28)18-10-20-21(32-12-31-20)11-19(18)30-2/h3-11,22-24,26H,12H2,1-2H3,(H,27,28)