methyl 1-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-1H-indene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(o-tolyl)-1H-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(o-tolyl)-1H-indene-2-carboxylic acid methyl ester Formula: C25H20O4 MolecularWeight: 384.4239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)OC

InChI

InChI=1S/C25H20O4/c1-15-7-3-4-8-17(15)23-19-10-6-5-9-18(19)22(24(23)25(26)27-2)16-11-12-20-21(13-16)29-14-28-20/h3-13,22H,14H2,1-2H3