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

Systemtic Name: (3Z)-3-[[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methylidene]-2-phenylmethoxy-oxane Openeye Name: (3Z)-2-benzyloxy-3-[[3-(5-methyl-7-nitro-indan-4-yl)oxyphenyl]methylene]tetrahydropyran CAS Name: (3Z)-3-[[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methylidene]-2-phenylmethoxyoxane IUPAC Name: (3Z)-3-[[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methylidene]-2-phenylmethoxyoxane Traditional Name: (3Z)-2-benzoxy-3-[3-(5-methyl-7-nitro-indan-4-yl)oxybenzylidene]tetrahydropyran Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)C=C4CCCOC4OCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC=CC(=C3)/C=C\4/CCCOC4OCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H29NO5/c1-20-16-27(30(31)32)25-13-6-14-26(25)28(20)35-24-12-5-10-22(18-24)17-23-11-7-15-33-29(23)34-19-21-8-3-2-4-9-21/h2-5,8-10,12,16-18,29H,6-7,11,13-15,19H2,1H3/b23-17-