2-(8-methoxy-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)ethanol

Systemtic Name: 2-(8-methoxy-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)ethanol Openeye Name: 2-(8-methoxy-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)ethanol CAS Name: 2-(8-methoxy-3',3'-dimethyl-6-nitro-1'-spiro[1-benzopyran-2,2'-indole]yl)ethanol IUPAC Name: 2-(8-methoxy-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol Traditional Name: 2-(8-methoxy-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)ethanol Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-20(2)16-6-4-5-7-17(16)22(10-11-24)21(20)9-8-14-12-15(23(25)26)13-18(27-3)19(14)28-21/h4-9,12-13,24H,10-11H2,1-3H3