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

Systemtic Name: 1',3',3',8-tetramethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 1',3',3',8-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 1',3',3',8-tetramethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3',3',8-tetramethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 1',3',3',8-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C20H20N2O3/c1-13-11-15(22(23)24)12-14-9-10-20(25-18(13)14)19(2,3)16-7-5-6-8-17(16)21(20)4/h5-12H,1-4H3