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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-1-(1-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=CC=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C21H16F2O3/c1-25-20-13-14(10-12-19(20)26-21(22)23)9-11-18(24)17-8-4-6-15-5-2-3-7-16(15)17/h2-13,21H,1H3/b11-9+