6-[3-(4-fluorophenyl)prop-1-ynyl]-3-[(4-methoxyphenyl)methyl]-2H-1,3-benzoxazin-4-one

Systemtic Name: 6-[3-(4-fluorophenyl)prop-1-ynyl]-3-[(4-methoxyphenyl)methyl]-2H-1,3-benzoxazin-4-one Openeye Name: 6-[3-(4-fluorophenyl)prop-1-ynyl]-3-[(4-methoxyphenyl)methyl]-2H-1,3-benzoxazin-4-one CAS Name: 6-[3-(4-fluorophenyl)prop-1-ynyl]-3-[(4-methoxyphenyl)methyl]-2H-1,3-benzoxazin-4-one IUPAC Name: 6-[3-(4-fluorophenyl)prop-1-ynyl]-3-[(4-methoxyphenyl)methyl]-2H-1,3-benzoxazin-4-one Traditional Name: 6-[3-(4-fluorophenyl)prop-1-ynyl]-3-p-anisyl-2H-1,3-benzoxazin-4-one Formula: C25H20FNO3 MolecularWeight: 401.429603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2COC3=C(C2=O)C=C(C=C3)C#CCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2COC3=C(C2=O)C=C(C=C3)C#CCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FNO3/c1-29-22-12-7-20(8-13-22)16-27-17-30-24-14-9-19(15-23(24)25(27)28)4-2-3-18-5-10-21(26)11-6-18/h5-15H,3,16-17H2,1H3