3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1H-indene-2-carboperoxoic acid

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1H-indene-2-carboperoxoic acid Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1H-indene-2-carboperoxoic acid CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1H-indene-2-carboperoxoic acid IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1H-indene-2-carboperoxoic acid Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1H-indene-2-carboperoxoic acid Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C(=O)OO)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C(=O)OO)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18O6/c1-27-16-9-6-14(7-10-16)21-17-4-2-3-5-18(17)22(23(21)24(25)30-26)15-8-11-19-20(12-15)29-13-28-19/h2-12,21,26H,13H2,1H3