(2S)-8-methoxy-1',3',3'-trimethyl-5'-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: (2S)-8-methoxy-1',3',3'-trimethyl-5'-nitro-spiro[chromene-2,2'-indole] Openeye Name: (2S)-8-methoxy-1',3',3'-trimethyl-5'-nitro-spiro[chromene-2,2'-indoline] CAS Name: (2S)-8-methoxy-1',3',3'-trimethyl-5'-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: (2S)-8-methoxy-1',3',3'-trimethyl-5'-nitrospiro[chromene-2,2'-indole] Traditional Name: (2S)-8-methoxy-1',3',3'-trimethyl-5'-nitro-spiro[chromene-2,2'-indoline] Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])N([C@]13C=CC4=C(O3)C(=CC=C4)OC)C)C

InChI

InChI=1S/C20H20N2O4/c1-19(2)15-12-14(22(23)24)8-9-16(15)21(3)20(19)11-10-13-6-5-7-17(25-4)18(13)26-20/h5-12H,1-4H3/t20-/m0/s1