2-methoxy-4-[(E)-3-(7-methoxy-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-4-[(E)-3-(7-methoxy-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 4-[(E)-3-(4-hydroxy-7-methoxy-3-methyl-1-oxo-quinoxalin-1-ium-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenolate CAS Name: 4-[(E)-3-(4-hydroxy-7-methoxy-3-methyl-1-oxo-2-quinoxalin-1-iumyl)-3-oxoprop-1-enyl]-2-methoxyphenolate IUPAC Name: 4-[(E)-3-(4-hydroxy-7-methoxy-3-methyl-1-oxoquinoxalin-1-ium-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenolate Traditional Name: 4-[(E)-3-(4-hydroxy-1-keto-7-methoxy-3-methyl-quinoxalin-1-ium-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenolate Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1O)C=CC(=C2)OC)C(=O)C=CC3=CC(=C(C=C3)[O-])OC

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1O)C=CC(=C2)OC)C(=O)/C=C/C3=CC(=C(C=C3)[O-])OC

InChI

InChI=1S/C20H18N2O6/c1-12-20(18(24)9-5-13-4-8-17(23)19(10-13)28-3)22(26)16-11-14(27-2)6-7-15(16)21(12)25/h4-11,25H,1-3H3