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(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-5-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid

(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-5-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid

Systemtic Name:(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-5-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid
Openeye Name:(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-5-oxo-cyclohexa-1,3-diene-1-sulfonic acid
CAS Name:(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-5-oxo-1-cyclohexa-1,3-dienesulfonic acid
IUPAC Name:(6Z)-6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-5-oxocyclohexa-1,3-diene-1-sulfonic acid
Traditional Name:(6Z)-6-(4,6-diphenyl-1H-s-triazin-2-ylidene)-5-keto-3-methoxy-cyclohexa-1,3-diene-1-sulfonic acid
Formula: C22H17N3O5S
MolecularWeight: 435.45248
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=C1)S(=O)(=O)O


Isomeric SMILES

COC1=CC(=O)/C(=C/2\NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=C1)S(=O)(=O)O


InChI

InChI=1S/C22H17N3O5S/c1-30-16-12-17(26)19(18(13-16)31(27,28)29)22-24-20(14-8-4-2-5-9-14)23-21(25-22)15-10-6-3-7-11-15/h2-13H,1H3,(H,23,24,25)(H,27,28,29)


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