1,1-bis[(E)-3-phenylprop-2-enyl]naphthalen-2-one

Systemtic Name: 1,1-bis[(E)-3-phenylprop-2-enyl]naphthalen-2-one Openeye Name: 1,1-bis[(E)-cinnamyl]naphthalen-2-one CAS Name: 1,1-bis[(E)-3-phenylprop-2-enyl]-2-naphthalenone IUPAC Name: 1,1-bis[(E)-3-phenylprop-2-enyl]naphthalen-2-one Traditional Name: 1,1-bis[(E)-cinnamyl]naphthalen-2-one Formula: C28H24O MolecularWeight: 376.48956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2(C(=O)C=CC3=CC=CC=C32)CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2(C3=CC=CC=C3C=CC2=O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H24O/c29-27-20-19-25-17-7-8-18-26(25)28(27,21-9-15-23-11-3-1-4-12-23)22-10-16-24-13-5-2-6-14-24/h1-20H,21-22H2/b15-9+,16-10+