(2Z)-2-(2,3-dihydro-1H-inden-5-ylmethylidene)-3,5,6,7-tetrahydro-s-indacen-1-one

Systemtic Name: (2Z)-2-(2,3-dihydro-1H-inden-5-ylmethylidene)-3,5,6,7-tetrahydro-s-indacen-1-one Openeye Name: (2Z)-2-(indan-5-ylmethylene)-3,5,6,7-tetrahydro-s-indacen-1-one CAS Name: (2Z)-2-(2,3-dihydro-1H-inden-5-ylmethylidene)-3,5,6,7-tetrahydro-s-indacen-1-one IUPAC Name: (2Z)-2-(2,3-dihydro-1H-inden-5-ylmethylidene)-3,5,6,7-tetrahydro-s-indacen-1-one Traditional Name: (2Z)-2-(indan-5-ylmethylene)-3,5,6,7-tetrahydro-s-indacen-1-one Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=C3CC4=CC5=C(CCC5)C=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=C\3/CC4=CC5=C(CCC5)C=C4C3=O

InChI

InChI=1S/C22H20O/c23-22-20(10-14-7-8-15-3-1-4-16(15)9-14)12-19-11-17-5-2-6-18(17)13-21(19)22/h7-11,13H,1-6,12H2/b20-10-