(1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-2-nitro-6-phenylmethoxy-2,3-dihydro-1H-indene

Systemtic Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-2-nitro-6-phenylmethoxy-2,3-dihydro-1H-indene Openeye Name: (1S,2R)-6-benzyloxy-5-methoxy-1-(2-methylprop-1-enyl)-2-nitro-indane CAS Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-2-nitro-6-phenylmethoxy-2,3-dihydro-1H-indene IUPAC Name: (1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-2-nitro-6-phenylmethoxy-2,3-dihydro-1H-indene Traditional Name: (1S,2R)-6-benzoxy-5-methoxy-1-(2-methylprop-1-enyl)-2-nitro-indane Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CC2=CC(=C(C=C12)OCC3=CC=CC=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC(=C[C@@H]1[C@@H](CC2=CC(=C(C=C12)OCC3=CC=CC=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C21H23NO4/c1-14(2)9-18-17-12-21(26-13-15-7-5-4-6-8-15)20(25-3)11-16(17)10-19(18)22(23)24/h4-9,11-12,18-19H,10,13H2,1-3H3/t18-,19+/m0/s1