(1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]naphthalen-2-one Openeye Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]naphthalen-2-one CAS Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]naphthalen-2-one Traditional Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]naphthalen-2-one Formula: C25H16F2O MolecularWeight: 370.390746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\C=C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H16F2O/c26-20-10-5-18(6-11-20)22(19-7-12-21(27)13-8-19)14-15-24-23-4-2-1-3-17(23)9-16-25(24)28/h1-16H/b24-15-