4-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-phenethyl-phenol

Systemtic Name: 4-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-phenethyl-phenol Openeye Name: 4-(5-methyl-7-nitro-indan-4-yl)oxy-2-phenethyl-phenol CAS Name: 4-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-phenethylphenol IUPAC Name: 4-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-phenethylphenol Traditional Name: 4-(5-methyl-7-nitro-indan-4-yl)oxy-2-phenethyl-phenol Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23NO4/c1-16-14-22(25(27)28)20-8-5-9-21(20)24(16)29-19-12-13-23(26)18(15-19)11-10-17-6-3-2-4-7-17/h2-4,6-7,12-15,26H,5,8-11H2,1H3