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8-methoxy-2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]quinoline

8-methoxy-2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]quinoline

Systemtic Name:8-methoxy-2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]quinoline
Openeye Name:8-methoxy-2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]quinoline
CAS Name:8-methoxy-2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]quinoline
IUPAC Name:8-methoxy-2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]quinoline
Traditional Name:8-methoxy-2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]quinoline
Formula: C20H17NO4
MolecularWeight: 335.35328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC4=C(C(=C3)OC)OCO4


Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC4=C(C(=C3)OC)OCO4


InChI

InChI=1S/C20H17NO4/c1-22-16-5-3-4-14-7-9-15(21-19(14)16)8-6-13-10-17(23-2)20-18(11-13)24-12-25-20/h3-11H,12H2,1-2H3/b8-6+


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