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

Systemtic Name: 4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-21(2)18-15(27-4)7-8-16(28-5)19(18)23(3)22(21)10-9-13-11-14(24(25)26)12-17(29-6)20(13)30-22/h7-12H,1-6H3