(3E)-3-[2-(methoxymethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: (3E)-3-[2-(methoxymethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: (3E)-3-[2-(methoxymethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: (3E)-3-[2-(methoxymethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: (3E)-3-[2-(methoxymethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: (3E)-3-[6-keto-2-(methoxymethoxy)cyclohexa-2,4-dien-1-ylidene]-6,7-dihydro-5H-indoxazen-4-one Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=O)C1=C2C3=C(CCCC3=O)ON2

Isomeric SMILES

COCOC\1=CC=CC(=O)/C1=C/2\C3=C(CCCC3=O)ON2

InChI

InChI=1S/C15H15NO5/c1-19-8-20-11-6-2-4-9(17)13(11)15-14-10(18)5-3-7-12(14)21-16-15/h2,4,6,16H,3,5,7-8H2,1H3/b15-13-