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

Systemtic Name: 5-bromanyl-8-methoxy-1',3',3',6'-tetramethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 5-bromo-8-methoxy-1',3',3',6'-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 5-bromo-8-methoxy-1',3',3',6'-tetramethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5-bromo-8-methoxy-1',3',3',6'-tetramethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 5-bromo-8-methoxy-1',3',3',6'-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C3(N2C)C=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])Br)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3(N2C)C=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])Br)(C)C

InChI

InChI=1S/C21H21BrN2O4/c1-12-6-7-14-15(10-12)23(4)21(20(14,2)3)9-8-13-18(22)16(24(25)26)11-17(27-5)19(13)28-21/h6-11H,1-5H3