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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(3-nitrophenyl)amino]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(3-nitroanilino)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-(3-nitroanilino)-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(3-nitroanilino)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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