(4E)-4-[(4Z)-6-(2-chlorophenyl)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(4Z)-6-(2-chlorophenyl)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(4Z)-6-(2-chlorophenyl)-4-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(4Z)-6-(2-chlorophenyl)-4-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-1,3,5-triazin-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(4Z)-6-(2-chlorophenyl)-4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(4Z)-6-(2-chlorophenyl)-4-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-s-triazin-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C3C=CC(=O)C=C3O)NC(=C4C=CC(=O)C=C4O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C\3/C=CC(=O)C=C3O)/N/C(=C\4/C=CC(=O)C=C4O)/N2)Cl

InChI

InChI=1S/C21H14ClN3O4/c22-16-4-2-1-3-13(16)19-23-20(14-7-5-11(26)9-17(14)28)25-21(24-19)15-8-6-12(27)10-18(15)29/h1-10,25,28-29H,(H,23,24)/b20-14-,21-15+