(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C21H16FNO5 MolecularWeight: 381.353843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FNO5/c1-13(24)23-17-7-8-18-15(10-21(26)28-19(18)11-17)12-27-20(25)9-4-14-2-5-16(22)6-3-14/h2-11H,12H2,1H3,(H,23,24)/b9-4+