1-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene

Systemtic Name: 1-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene Openeye Name: 1-(4-benzyloxy-3-isopropyl-2-methoxy-phenoxy)-5-methyl-7-nitro-indane CAS Name: 1-(2-methoxy-4-phenylmethoxy-3-propan-2-ylphenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene IUPAC Name: 1-(2-methoxy-4-phenylmethoxy-3-propan-2-ylphenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene Traditional Name: 1-(4-benzoxy-3-isopropyl-2-methoxy-phenoxy)-5-methyl-7-nitro-indane Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CCC2=C1)OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(CCC2=C1)OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H29NO5/c1-17(2)25-22(32-16-19-8-6-5-7-9-19)12-13-24(27(25)31-4)33-23-11-10-20-14-18(3)15-21(26(20)23)28(29)30/h5-9,12-15,17,23H,10-11,16H2,1-4H3