[8-acetyloxy-3-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C23H20FNO7 MolecularWeight: 441.405803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO7/c1-12-17-8-9-19(30-13(2)26)22(31-14(3)27)21(17)32-23(29)18(12)10-20(28)25-11-15-4-6-16(24)7-5-15/h4-9H,10-11H2,1-3H3,(H,25,28)