(4E)-4-(phenylmethylidene)-2,3-dihydrophenanthren-1-one

Systemtic Name: (4E)-4-(phenylmethylidene)-2,3-dihydrophenanthren-1-one Openeye Name: (4E)-4-benzylidene-2,3-dihydrophenanthren-1-one CAS Name: (4E)-4-(phenylmethylene)-2,3-dihydrophenanthren-1-one IUPAC Name: (4E)-4-benzylidene-2,3-dihydrophenanthren-1-one Traditional Name: (4E)-4-benzal-2,3-dihydrophenanthren-1-one Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1=CC3=CC=CC=C3)C4=CC=CC=C4C=C2

Isomeric SMILES

C\1CC(=O)C2=C(/C1=C/C3=CC=CC=C3)C4=CC=CC=C4C=C2

InChI

InChI=1S/C21H16O/c22-20-13-11-17(14-15-6-2-1-3-7-15)21-18-9-5-4-8-16(18)10-12-19(20)21/h1-10,12,14H,11,13H2/b17-14+