(6E)-4-[(4-methoxyphenyl)diazenyl]-6-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-[(4-methoxyphenyl)diazenyl]-6-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-hydroxy-4-(4-methoxyphenyl)azo-6-[(4-methoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-hydroxy-4-(4-methoxyphenyl)azo-6-[(4-methoxyphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-hydroxy-4-[(4-methoxyphenyl)diazenyl]-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-hydroxy-4-(4-methoxyphenyl)azo-6-[(4-methoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=C(C(=CC2=O)O)N=NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=C(C(=CC2=O)O)N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O4/c1-27-15-7-3-13(4-8-15)21-23-17-11-18(20(26)12-19(17)25)24-22-14-5-9-16(28-2)10-6-14/h3-12,21,26H,1-2H3/b23-17+,24-22?