2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]-5-methoxy-phenol

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]-5-methoxy-phenol Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]-5-methoxy-phenol CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-1-enyl]-5-methoxyphenol IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-1-enyl]-5-methoxyphenol Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-1-enyl]-5-methoxy-phenol Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\CC2=CC(=C(C=C2)OC)OC)/[N+](=O)[O-])O

InChI

InChI=1S/C18H19NO6/c1-23-15-6-5-13(16(20)11-15)10-14(19(21)22)8-12-4-7-17(24-2)18(9-12)25-3/h4-7,9-11,20H,8H2,1-3H3/b14-10+