5-bromanyl-8-methoxy-1',3',3',5',7'-pentamethyl-6-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: 5-bromanyl-8-methoxy-1',3',3',5',7'-pentamethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 5-bromo-8-methoxy-1',3',3',5',7'-pentamethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 5-bromo-8-methoxy-1',3',3',5',7'-pentamethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5-bromo-8-methoxy-1',3',3',5',7'-pentamethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 5-bromo-8-methoxy-1',3',3',5',7'-pentamethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C3(N2C)C=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])Br)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C3(N2C)C=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])Br)(C)C)C

InChI

InChI=1S/C22H23BrN2O4/c1-12-9-13(2)19-15(10-12)21(3,4)22(24(19)5)8-7-14-18(23)16(25(26)27)11-17(28-6)20(14)29-22/h7-11H,1-6H3