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

Systemtic Name: 1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]ethanone CAS Name: 2-hydroxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]ethanone IUPAC Name: 2-hydroxy-1-[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]ethanone Traditional Name: 2-hydroxy-1-[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]ethanone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-11-8-16(19(22)23)14-6-3-7-15(14)18(11)24-13-5-2-4-12(9-13)17(21)10-20/h2,4-5,8-9,20H,3,6-7,10H2,1H3