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

Systemtic Name: 1',3',3',5,7-pentamethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 1',3',3',5,7-pentamethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 1',3',3',5,7-pentamethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3',3',5,7-pentamethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 1',3',3',5,7-pentamethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C)C(=C1[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C)C(=C1[N+](=O)[O-])C

InChI

InChI=1S/C21H22N2O3/c1-13-12-18-15(14(2)19(13)23(24)25)10-11-21(26-18)20(3,4)16-8-6-7-9-17(16)22(21)5/h6-12H,1-5H3