(E)-3-(3-methoxyphenyl)-1-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(5-nitro-1,2-dihydrobenz[e]indol-3-yl)prop-2-en-1-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCC3=C2C=C(C4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCC3=C2C=C(C4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-28-16-6-4-5-15(13-16)9-10-22(25)23-12-11-19-17-7-2-3-8-18(17)21(24(26)27)14-20(19)23/h2-10,13-14H,11-12H2,1H3/b10-9+