(E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-acenaphthen-5-yl-3-phenyl-prop-2-en-1-one Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H16O/c22-20(14-9-15-5-2-1-3-6-15)18-13-12-17-11-10-16-7-4-8-19(18)21(16)17/h1-9,12-14H,10-11H2/b14-9+