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

Systemtic Name: 5-methoxy-1-(4-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 5-methoxy-1-(4-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)indane-2-carboxylic acid CAS Name: 5-methoxy-1-(4-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 5-methoxy-1-(4-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 5-methoxy-1-(4-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=C(C5=C(C=C4)OCO5)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C3=C2C=C(C=C3)OC)C4=C(C5=C(C=C4)OCO5)OC)C(=O)O

InChI

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