(2R)-2-(3,4-diethoxyphenyl)-8-methoxy-3-nitro-2H-chromene

Systemtic Name: (2R)-2-(3,4-diethoxyphenyl)-8-methoxy-3-nitro-2H-chromene Openeye Name: (2R)-2-(3,4-diethoxyphenyl)-8-methoxy-3-nitro-2H-chromene CAS Name: (2R)-2-(3,4-diethoxyphenyl)-8-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-2-(3,4-diethoxyphenyl)-8-methoxy-3-nitro-2H-chromene Traditional Name: (2R)-2-(3,4-diethoxyphenyl)-8-methoxy-3-nitro-2H-chromene Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H21NO6/c1-4-25-16-10-9-14(12-18(16)26-5-2)19-15(21(22)23)11-13-7-6-8-17(24-3)20(13)27-19/h6-12,19H,4-5H2,1-3H3/t19-/m1/s1