4-[(Z)-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-(6,7-dimethoxy-1-oxo-tetralin-2-ylidene)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-(6,7-dimethoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-(6,7-dimethoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-4-[(Z)-(1-keto-6,7-dimethoxy-tetralin-2-ylidene)methyl]benzeneamine oxide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=CC3=CC=C(C=C3)[NH+](O)[O-])C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC/C(=C/C3=CC=C(C=C3)[NH+](O)[O-])/C2=O)OC

InChI

InChI=1S/C19H19NO5/c1-24-17-10-13-5-6-14(19(21)16(13)11-18(17)25-2)9-12-3-7-15(8-4-12)20(22)23/h3-4,7-11,20,22H,5-6H2,1-2H3/b14-9-