1-(1,3-benzodioxol-5-yl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-indane-2-carboxylate Formula: C23H17O4- MolecularWeight: 357.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C23H18O4/c24-23(25)22-20(14-6-2-1-3-7-14)16-8-4-5-9-17(16)21(22)15-10-11-18-19(12-15)27-13-26-18/h1-12,20-22H,13H2,(H,24,25)/p-1