2-(3,3-diphenylprop-2-enylidene)propanedioate

Systemtic Name: 2-(3,3-diphenylprop-2-enylidene)propanedioate Openeye Name: 2-(3,3-diphenylprop-2-enylidene)propanedioate CAS Name: 2-(3,3-diphenylprop-2-enylidene)propanedioate IUPAC Name: 2-(3,3-diphenylprop-2-enylidene)propanedioate Traditional Name: 2-(3,3-diphenylprop-2-enylidene)malonate Formula: C18H12O4-2 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C(C(=O)[O-])C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=CC=C(C(=O)[O-])C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H14O4/c19-17(20)16(18(21)22)12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,19,20)(H,21,22)/p-2