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(2Z)-2-[(E)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-1H-3,1-benzoxazin-4-one

(2Z)-2-[(E)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-1H-3,1-benzoxazin-4-one

Systemtic Name:(2Z)-2-[(E)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-1H-3,1-benzoxazin-4-one
Openeye Name:(2Z)-2-[(E)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-1H-3,1-benzoxazin-4-one
CAS Name:(2Z)-2-[(E)-4-(4-oxo-1-cyclohexa-2,5-dienylidene)but-2-enylidene]-1H-3,1-benzoxazin-4-one
IUPAC Name:(2Z)-2-[(E)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-1H-3,1-benzoxazin-4-one
Traditional Name:(2Z)-2-[(E)-4-(4-ketocyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-1H-3,1-benzoxazin-4-one
Formula: C18H13NO3
MolecularWeight: 291.30072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=CC=CC=C3C=CC(=O)C=C3)N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)O/C(=C\C=C\C=C3C=CC(=O)C=C3)/N2


InChI

InChI=1S/C18H13NO3/c20-14-11-9-13(10-12-14)5-1-4-8-17-19-16-7-3-2-6-15(16)18(21)22-17/h1-12,19H/b4-1+,17-8-


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