5-methyl-7-nitro-4-phenylmethoxy-1-[3-[(E)-1-phenylprop-1-en-2-yl]phenoxy]-2,3-dihydro-1H-indene

Systemtic Name: 5-methyl-7-nitro-4-phenylmethoxy-1-[3-[(E)-1-phenylprop-1-en-2-yl]phenoxy]-2,3-dihydro-1H-indene Openeye Name: 4-benzyloxy-5-methyl-1-[3-[(E)-1-methyl-2-phenyl-vinyl]phenoxy]-7-nitro-indane CAS Name: 5-methyl-7-nitro-4-phenylmethoxy-1-[3-[(E)-1-phenylprop-1-en-2-yl]phenoxy]-2,3-dihydro-1H-indene IUPAC Name: 5-methyl-7-nitro-4-phenylmethoxy-1-[3-[(E)-1-phenylprop-1-en-2-yl]phenoxy]-2,3-dihydro-1H-indene Traditional Name: 4-benzoxy-5-methyl-1-[3-[(E)-1-methyl-2-phenyl-vinyl]phenoxy]-7-nitro-indane Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CCC2=C1OCC3=CC=CC=C3)OC4=CC=CC(=C4)C(=CC5=CC=CC=C5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(CCC2=C1OCC3=CC=CC=C3)OC4=CC=CC(=C4)/C(=C/C5=CC=CC=C5)/C)[N+](=O)[O-]

InChI

InChI=1S/C32H29NO4/c1-22(18-24-10-5-3-6-11-24)26-14-9-15-27(20-26)37-30-17-16-28-31(30)29(33(34)35)19-23(2)32(28)36-21-25-12-7-4-8-13-25/h3-15,18-20,30H,16-17,21H2,1-2H3/b22-18+