(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C20H15FO4 MolecularWeight: 338.329103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H15FO4/c1-12-11-19(23)25-20-13(2)17(9-8-16(12)20)24-18(22)10-5-14-3-6-15(21)7-4-14/h3-11H,1-2H3/b10-5+