4-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2-benzhydrylidenehydrazino)methylene]-2-hydroxy-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[2-(diphenylmethylene)hydrazinyl]methylidene]-2-hydroxy-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2-benzhydrylidenehydrazinyl)methylidene]-2-hydroxy-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(N'-benzhydrylidenehydrazino)methylene]-2-hydroxy-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)O

Isomeric SMILES

COC1=CC(=CNN=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)O

InChI

InChI=1S/C21H18N2O3/c1-26-19-13-15(12-18(24)21(19)25)14-22-23-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22,24H,1H3