7-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzoxepine-4,10-dione

Systemtic Name: 7-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzoxepine-4,10-dione Openeye Name: 7-[(3-fluoro-4-methoxy-phenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzoxepine-4,10-dione CAS Name: 7-[(3-fluoro-4-methoxyphenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzoxepin-4,10-dione IUPAC Name: 7-[(3-fluoro-4-methoxyphenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzoxepine-4,10-dione Traditional Name: 7-(3-fluoro-4-methoxy-benzyl)oxy-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzoxepin-4,10-quinone Formula: C22H19FO5 MolecularWeight: 382.381663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C(C2=O)CCC3)OCC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C(C2=O)CCC3)OCC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C22H19FO5/c1-12-18(27-11-13-6-8-19(26-2)17(23)10-13)9-7-16-20(24)14-4-3-5-15(14)22(25)28-21(12)16/h6-10H,3-5,11H2,1-2H3