diethyl 2-(3-phenylinden-1-ylidene)propanedioate

Systemtic Name: diethyl 2-(3-phenylinden-1-ylidene)propanedioate Openeye Name: diethyl 2-(3-phenylinden-1-ylidene)propanedioate CAS Name: 2-(3-phenyl-1-indenylidene)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(3-phenylinden-1-ylidene)propanedioate Traditional Name: 2-(3-phenylinden-1-ylidene)malonic acid diethyl ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C1C=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C22H20O4/c1-3-25-21(23)20(22(24)26-4-2)19-14-18(15-10-6-5-7-11-15)16-12-8-9-13-17(16)19/h5-14H,3-4H2,1-2H3