2-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(4-nitroanilino)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-(4-nitroanilino)-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(4-nitroanilino)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(4-nitroanilino)inden-1-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-28-17-12-6-14(7-13-17)20-21(18-4-2-3-5-19(18)22(20)25)23-15-8-10-16(11-9-15)24(26)27/h2-13,23H,1H3