5,8-dimethoxy-6-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]naphthalene-1,4-dione

Systemtic Name: 5,8-dimethoxy-6-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]naphthalene-1,4-dione Openeye Name: 6-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 6-[(E)-hydroxyimino(phenyl)methyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 6-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 5,8-dimethoxy-6-[(E)-phenylcarbohydroximoyl]-1,4-naphthoquinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=CC(=O)C2=C(C(=C1)C(=NO)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C2C(=O)C=CC(=O)C2=C(C(=C1)/C(=N/O)/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H15NO5/c1-24-15-10-12(18(20-23)11-6-4-3-5-7-11)19(25-2)17-14(22)9-8-13(21)16(15)17/h3-10,23H,1-2H3/b20-18+