3-[[4-[methoxy(oxidanyl)methylidene]cyclohexa-2,5-dien-1-ylidene]methylamino]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-[[4-[methoxy(oxidanyl)methylidene]cyclohexa-2,5-dien-1-ylidene]methylamino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-[[4-[hydroxy(methoxy)methylene]cyclohexa-2,5-dien-1-ylidene]methylamino]-1,2-benzoquinone CAS Name: 3-[[4-[hydroxy(methoxy)methylidene]-1-cyclohexa-2,5-dienylidene]methylamino]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-[[4-[hydroxy(methoxy)methylidene]cyclohexa-2,5-dien-1-ylidene]methylamino]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-[[4-[hydroxy(methoxy)methylene]cyclohexa-2,5-dien-1-ylidene]methylamino]-o-benzoquinone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC(=CNC2=CC=CC(=O)C2=O)C=C1)O

Isomeric SMILES

COC(=C1C=CC(=CNC2=CC=CC(=O)C2=O)C=C1)O

InChI

InChI=1S/C15H13NO4/c1-20-15(19)11-7-5-10(6-8-11)9-16-12-3-2-4-13(17)14(12)18/h2-9,16,19H,1H3