(1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-8-yl)methanol

Systemtic Name: (1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-8-yl)methanol Openeye Name: (1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-8-yl)methanol CAS Name: (1',3',3'-trimethyl-6-nitro-8-spiro[1-benzopyran-2,2'-indole]yl)methanol IUPAC Name: (1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]-8-yl)methanol Traditional Name: (1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-8-yl)methanol Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-19(2)16-6-4-5-7-17(16)21(3)20(19)9-8-13-10-15(22(24)25)11-14(12-23)18(13)26-20/h4-11,23H,12H2,1-3H3