(1Z)-1-(3,3-diphenylprop-2-enylidene)-3,4-dihydronaphthalen-2-one

Systemtic Name: (1Z)-1-(3,3-diphenylprop-2-enylidene)-3,4-dihydronaphthalen-2-one Openeye Name: (1Z)-1-(3,3-diphenylprop-2-enylidene)tetralin-2-one CAS Name: (1Z)-1-(3,3-diphenylprop-2-enylidene)-3,4-dihydronaphthalen-2-one IUPAC Name: (1Z)-1-(3,3-diphenylprop-2-enylidene)-3,4-dihydronaphthalen-2-one Traditional Name: (1Z)-1-(3,3-diphenylprop-2-enylidene)tetralin-2-one Formula: C25H20O MolecularWeight: 336.4257

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1CC(=O)/C(=C\C=C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C25H20O/c26-25-18-15-21-13-7-8-14-23(21)24(25)17-16-22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,16-17H,15,18H2/b24-17-