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

Systemtic Name: 5-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 5-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carboxylic acid CAS Name: 5-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 5-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 5-methoxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carboxylic acid Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O7/c1-29-15-6-4-14(5-7-15)23-18-10-16(30-2)8-9-17(18)24(25(23)26(27)28)19-11-21-22(33-13-32-21)12-20(19)31-3/h4-12,23-25H,13H2,1-3H3,(H,27,28)