(2R)-6-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene

Systemtic Name: (2R)-6-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Openeye Name: (2R)-6-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene CAS Name: (2R)-6-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-6-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Traditional Name: (2R)-6-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-21-13-5-3-11(4-6-13)17-15(18(19)20)10-12-9-14(22-2)7-8-16(12)23-17/h3-10,17H,1-2H3/t17-/m1/s1