diethyl 2-(1,1,3-triphenylinden-2-yl)propanedioate

Systemtic Name: diethyl 2-(1,1,3-triphenylinden-2-yl)propanedioate Openeye Name: diethyl 2-(1,1,3-triphenylinden-2-yl)propanedioate CAS Name: 2-(1,1,3-triphenyl-2-indenyl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(1,1,3-triphenylinden-2-yl)propanedioate Traditional Name: 2-(1,1,3-triphenylinden-2-yl)malonic acid diethyl ester Formula: C34H30O4 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C34H30O4/c1-3-37-32(35)30(33(36)38-4-2)31-29(24-16-8-5-9-17-24)27-22-14-15-23-28(27)34(31,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-23,30H,3-4H2,1-2H3