(2R)-1',3',3'-trimethyl-5-nitro-7-propan-2-yloxy-spiro[chromene-2,2'-indole]

Systemtic Name: (2R)-1',3',3'-trimethyl-5-nitro-7-propan-2-yloxy-spiro[chromene-2,2'-indole] Openeye Name: (2R)-7-isopropoxy-1',3',3'-trimethyl-5-nitro-spiro[chromene-2,2'-indoline] CAS Name: (2R)-1',3',3'-trimethyl-5-nitro-7-propan-2-yloxyspiro[1-benzopyran-2,2'-indole] IUPAC Name: (2R)-1',3',3'-trimethyl-5-nitro-7-propan-2-yloxyspiro[chromene-2,2'-indole] Traditional Name: (2R)-7-isopropoxy-1',3',3'-trimethyl-5-nitro-spiro[chromene-2,2'-indoline] Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC2=C(C=C[C@@]3(O2)C(C4=CC=CC=C4N3C)(C)C)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O4/c1-14(2)27-15-12-19(24(25)26)16-10-11-22(28-20(16)13-15)21(3,4)17-8-6-7-9-18(17)23(22)5/h6-14H,1-5H3/t22-/m1/s1