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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-8-methoxy-3-nitro-2H-chromene Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-8-methoxy-3-nitro-2H-chromene CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-8-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-8-methoxy-3-nitro-2H-chromene Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-8-methoxy-3-nitro-2H-chromene Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17NO6/c1-22-14-8-7-12(10-16(14)24-3)17-13(19(20)21)9-11-5-4-6-15(23-2)18(11)25-17/h4-10,17H,1-3H3/t17-/m1/s1