(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propenoic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acrylic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C22H19FO5 MolecularWeight: 382.381663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C=CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)/C=C/C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H19FO5/c1-13-11-16(24)22-18(7-5-15(23)21(13)22)28-20(25)8-4-14-3-6-17-19(12-14)27-10-2-9-26-17/h3-8,12-13H,2,9-11H2,1H3/b8-4+