5-bromanyl-4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: 5-bromanyl-4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 5-bromo-4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 5-bromo-4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5-bromo-4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 5-bromo-4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C22H23BrN2O6 MolecularWeight: 491.33182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2N(C13C=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])Br)C)OC)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2N(C13C=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])Br)C)OC)OC)C

InChI

InChI=1S/C22H23BrN2O6/c1-21(2)17-14(28-4)7-8-15(29-5)19(17)24(3)22(21)10-9-12-18(23)13(25(26)27)11-16(30-6)20(12)31-22/h7-11H,1-6H3