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6-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-4H-1,4-benzoxazin-3-one

6-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[(E)-2-(6-methoxy-2-naphthyl)vinyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[(E)-2-(6-methoxy-2-naphthalenyl)ethenyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[(E)-2-(6-methoxy-2-naphthyl)vinyl]-4H-1,4-benzoxazin-3-one
Formula: C21H17NO3
MolecularWeight: 331.36458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C21H17NO3/c1-24-18-8-7-16-10-14(4-6-17(16)12-18)2-3-15-5-9-20-19(11-15)22-21(23)13-25-20/h2-12H,13H2,1H3,(H,22,23)/b3-2+


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