bis(1H-inden-4-yl) (E)-but-2-enedioate

Systemtic Name: bis(1H-inden-4-yl) (E)-but-2-enedioate Openeye Name: bis(1H-inden-4-yl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(1H-inden-4-yl) ester IUPAC Name: bis(1H-inden-4-yl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(1H-inden-4-yl) ester Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C=CC=C2OC(=O)C=CC(=O)OC3=CC=CC4=C3C=CC4

Isomeric SMILES

C1C=CC2=C1C=CC=C2OC(=O)/C=C/C(=O)OC3=CC=CC4=C3C=CC4

InChI

InChI=1S/C22H16O4/c23-21(25-19-11-3-7-15-5-1-9-17(15)19)13-14-22(24)26-20-12-4-8-16-6-2-10-18(16)20/h1-4,7-14H,5-6H2/b14-13+