(E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-[4-(methylamino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-[4-(methylamino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-3-yl-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=C3CCC4=CC=CC(=C43)C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=C3CCC4=CC=CC(=C43)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-23-19-11-5-14(13-20(19)24(26)27)6-12-21(25)17-9-7-15-3-2-4-16-8-10-18(17)22(15)16/h2-7,9,11-13,23H,8,10H2,1H3/b12-6+