5,8-dimethoxy-6-[(Z)-C-(3-methylbut-2-enyl)-N-oxidanyl-carbonimidoyl]naphthalene-1,4-dione

Systemtic Name: 5,8-dimethoxy-6-[(Z)-C-(3-methylbut-2-enyl)-N-oxidanyl-carbonimidoyl]naphthalene-1,4-dione Openeye Name: 6-[(Z)-N-hydroxy-C-(3-methylbut-2-enyl)carbonimidoyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 6-[(1Z)-1-hydroxyimino-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 6-[(Z)-N-hydroxy-C-(3-methylbut-2-enyl)carbonimidoyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 5,8-dimethoxy-6-(4-methylpent-3-enehydroximoyl)-1,4-naphthoquinone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=NO)C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC)C

Isomeric SMILES

CC(=CC/C(=N/O)/C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC)C

InChI

InChI=1S/C18H19NO5/c1-10(2)5-6-12(19-22)11-9-15(23-3)16-13(20)7-8-14(21)17(16)18(11)24-4/h5,7-9,22H,6H2,1-4H3/b19-12-