(3Z)-3-[(E)-3-phenylprop-2-enylidene]-1,2-dihydroindene

Systemtic Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1,2-dihydroindene Openeye Name: (1Z)-1-[(E)-3-phenylprop-2-enylidene]indane CAS Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1,2-dihydroindene IUPAC Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1,2-dihydroindene Traditional Name: (1Z)-1-[(E)-3-phenylprop-2-enylidene]indane Formula: C18H16 MolecularWeight: 232.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C/C=C/C2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C18H16/c1-2-7-15(8-3-1)9-6-11-17-14-13-16-10-4-5-12-18(16)17/h1-12H,13-14H2/b9-6+,17-11-