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2-(3H-1,3-benzoxazol-2-ylidene)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

2-(3H-1,3-benzoxazol-2-ylidene)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name:2-(3H-1,3-benzoxazol-2-ylidene)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile
Openeye Name:2-(3H-1,3-benzoxazol-2-ylidene)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile
CAS Name:2-(3H-1,3-benzoxazol-2-ylidene)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile
IUPAC Name:2-(3H-1,3-benzoxazol-2-ylidene)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile
Traditional Name:2-(3H-1,3-benzoxazol-2-ylidene)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile
Formula: C17H12N2O3
MolecularWeight: 292.28878
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3O2)C#N)C=CC1=O


Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3O2)C#N)C=CC1=O


InChI

InChI=1S/C17H12N2O3/c1-21-16-9-11(6-7-14(16)20)8-12(10-18)17-19-13-4-2-3-5-15(13)22-17/h2-9,19H,1H3


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