1-(1,2-dihydroacenaphthylen-5-yl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-phenyl-penta-2,4-dien-1-one CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-5-phenylpenta-2,4-dien-1-one Traditional Name: 1-acenaphthen-5-yl-5-phenyl-penta-2,4-dien-1-one Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O/c24-22(12-5-4-9-17-7-2-1-3-8-17)20-16-15-19-14-13-18-10-6-11-21(20)23(18)19/h1-12,15-16H,13-14H2