(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H19FO5 MolecularWeight: 394.392363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C23H19FO5/c1-26-21-6-5-16-8-15(2-4-17(16)11-21)3-7-22(25)28-13-19-10-20(24)9-18-12-27-14-29-23(18)19/h2-11H,12-14H2,1H3/b7-3+