(E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-3-yl-3-(4-nitrophenyl)prop-2-en-1-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO3/c23-20(13-6-14-4-9-17(10-5-14)22(24)25)18-11-7-15-2-1-3-16-8-12-19(18)21(15)16/h1-7,9-11,13H,8,12H2/b13-6+