2-methoxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenyl-ethanone

Systemtic Name: 2-methoxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenyl-ethanone Openeye Name: 2-methoxy-1-[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]-2-phenyl-ethanone CAS Name: 2-methoxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylethanone IUPAC Name: 2-methoxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylethanone Traditional Name: 2-methoxy-1-[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]-2-phenyl-ethanone Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C(=O)C(C4=CC=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C(=O)C(C4=CC=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H23NO5/c1-16-14-22(26(28)29)20-12-7-13-21(20)24(16)31-19-11-6-10-18(15-19)23(27)25(30-2)17-8-4-3-5-9-17/h3-6,8-11,14-15,25H,7,12-13H2,1-2H3