3-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)propan-1-ol

Systemtic Name: 3-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)propan-1-ol Openeye Name: 3-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)propan-1-ol CAS Name: 3-(3',3'-dimethyl-6-nitro-1'-spiro[1-benzopyran-2,2'-indole]yl)-1-propanol IUPAC Name: 3-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)propan-1-ol Traditional Name: 3-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)propan-1-ol Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCCO)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCCO)C

InChI

InChI=1S/C21H22N2O4/c1-20(2)17-6-3-4-7-18(17)22(12-5-13-24)21(20)11-10-15-14-16(23(25)26)8-9-19(15)27-21/h3-4,6-11,14,24H,5,12-13H2,1-2H3