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

Systemtic Name: 1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]ethanone CAS Name: 1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylmethoxyethanone IUPAC Name: 1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]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)COCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C(=O)COCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23NO5/c1-17-13-23(26(28)29)21-11-6-12-22(21)25(17)31-20-10-5-9-19(14-20)24(27)16-30-15-18-7-3-2-4-8-18/h2-5,7-10,13-14H,6,11-12,15-16H2,1H3