(2R)-3-(3-methoxyphenyl)imino-2-(4-nitrophenyl)inden-1-one

Systemtic Name: (2R)-3-(3-methoxyphenyl)imino-2-(4-nitrophenyl)inden-1-one Openeye Name: (2R)-3-(3-methoxyphenyl)imino-2-(4-nitrophenyl)indan-1-one CAS Name: (2R)-3-(3-methoxyphenyl)imino-2-(4-nitrophenyl)-1-indenone IUPAC Name: (2R)-3-(3-methoxyphenyl)imino-2-(4-nitrophenyl)inden-1-one Traditional Name: (2R)-3-(3-methoxyphenyl)imino-2-(4-nitrophenyl)indan-1-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-28-17-6-4-5-15(13-17)23-21-18-7-2-3-8-19(18)22(25)20(21)14-9-11-16(12-10-14)24(26)27/h2-13,20H,1H3/t20-/m1/s1