(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-1-(2-naphthyl)prop-2-en-1-one Formula: C21H16F2O3 MolecularWeight: 354.346746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)OC(F)F

InChI

InChI=1S/C21H16F2O3/c1-25-20-12-14(7-11-19(20)26-21(22)23)6-10-18(24)17-9-8-15-4-2-3-5-16(15)13-17/h2-13,21H,1H3/b10-6+