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

Systemtic Name: 7'-methoxy-1',3',3',5,7-pentamethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 7'-methoxy-1',3',3',5,7-pentamethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 7'-methoxy-1',3',3',5,7-pentamethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 7'-methoxy-1',3',3',5,7-pentamethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 7'-methoxy-1',3',3',5,7-pentamethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3(O2)C(C4=C(N3C)C(=CC=C4)OC)(C)C)C(=C1[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=CC3(O2)C(C4=C(N3C)C(=CC=C4)OC)(C)C)C(=C1[N+](=O)[O-])C

InChI

InChI=1S/C22H24N2O4/c1-13-12-18-15(14(2)19(13)24(25)26)10-11-22(28-18)21(3,4)16-8-7-9-17(27-6)20(16)23(22)5/h7-12H,1-6H3