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[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-6-yl] ethanoate

[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-6-yl] ethanoate

Systemtic Name:[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-6-yl] ethanoate
Openeye Name:[(2Z)-2-(6-oxo-2-naphthylidene)-3H-1,3-benzoxazol-6-yl] acetate
CAS Name:acetic acid [(2Z)-2-(6-oxo-2-naphthalenylidene)-3H-1,3-benzoxazol-6-yl] ester
IUPAC Name:[(2Z)-2-(6-oxonaphthalen-2-ylidene)-3H-1,3-benzoxazol-6-yl] acetate
Traditional Name:acetic acid [(2Z)-2-(6-keto-2-naphthylidene)-3H-1,3-benzoxazol-6-yl] ester
Formula: C19H13NO4
MolecularWeight: 319.31082
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=C3C=CC4=CC(=O)C=CC4=C3)O2


Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N/C(=C/3\C=CC4=CC(=O)C=CC4=C3)/O2


InChI

InChI=1S/C19H13NO4/c1-11(21)23-16-6-7-17-18(10-16)24-19(20-17)14-3-2-13-9-15(22)5-4-12(13)8-14/h2-10,20H,1H3/b19-14-


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