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

Systemtic Name: (2R)-8'-methoxy-3,3-dimethyl-6'-nitro-spiro[1H-indole-2,2'-chromene] Openeye Name: (2R)-8-methoxy-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: (2R)-8-methoxy-3',3'-dimethyl-6-nitrospiro[1-benzopyran-2,2'-1H-indole] IUPAC Name: (2R)-8'-methoxy-3,3-dimethyl-6'-nitrospiro[1H-indole-2,2'-chromene] Traditional Name: (2R)-8-methoxy-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC13C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC=CC=C2N[C@@]13C=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N2O4/c1-18(2)14-6-4-5-7-15(14)20-19(18)9-8-12-10-13(21(22)23)11-16(24-3)17(12)25-19/h4-11,20H,1-3H3/t19-/m1/s1