2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C19H18NO8- MolecularWeight: 388.34812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO8/c1-25-15-8-11(7-13(18(15)22)20(23)24)5-6-14(21)12-9-16(26-2)19(28-4)17(10-12)27-3/h5-10,22H,1-4H3/p-1/b6-5+