3-(3H-1,2-benzodioxol-6-yl)-1-(2-methoxyphenyl)-1H-indene-2-carboxylate

Systemtic Name: 3-(3H-1,2-benzodioxol-6-yl)-1-(2-methoxyphenyl)-1H-indene-2-carboxylate Openeye Name: 3-(3H-1,2-benzodioxol-6-yl)-1-(2-methoxyphenyl)-1H-indene-2-carboxylate CAS Name: 3-(3H-1,2-benzodioxol-6-yl)-1-(2-methoxyphenyl)-1H-indene-2-carboxylate IUPAC Name: 3-(3H-1,2-benzodioxol-6-yl)-1-(2-methoxyphenyl)-1H-indene-2-carboxylate Traditional Name: 3-(3H-1,2-benzodioxol-6-yl)-1-(2-methoxyphenyl)-1H-indene-2-carboxylate Formula: C24H17O5- MolecularWeight: 385.38878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CC=C3C(=C2C(=O)[O-])C4=CC5=C(COO5)C=C4

Isomeric SMILES

COC1=CC=CC=C1C2C3=CC=CC=C3C(=C2C(=O)[O-])C4=CC5=C(COO5)C=C4

InChI

InChI=1S/C24H18O5/c1-27-19-9-5-4-8-18(19)22-17-7-3-2-6-16(17)21(23(22)24(25)26)14-10-11-15-13-28-29-20(15)12-14/h2-12,22H,13H2,1H3,(H,25,26)/p-1