(6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C22H13FO4 MolecularWeight: 360.334623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C=CC4=CC=C(C=C4)F)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)/C=C/C4=CC=C(C=C4)F)OC2=O

InChI

InChI=1S/C22H13FO4/c23-15-8-5-14(6-9-15)7-12-21(24)26-16-10-11-18-17-3-1-2-4-19(17)22(25)27-20(18)13-16/h1-13H/b12-7+