N-(4-fluorophenyl)-2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-fluorophenyl)-2-[(7-methyl-2-oxo-chromen-4-yl)methyl]-3-oxo-butanamide CAS Name: N-(4-fluorophenyl)-2-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-3-oxobutanamide IUPAC Name: N-(4-fluorophenyl)-2-[(7-methyl-2-oxochromen-4-yl)methyl]-3-oxobutanamide Traditional Name: N-(4-fluorophenyl)-3-keto-2-[(2-keto-7-methyl-chromen-4-yl)methyl]butyramide Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(C(=O)C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(C(=O)C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FNO4/c1-12-3-8-17-14(11-20(25)27-19(17)9-12)10-18(13(2)24)21(26)23-16-6-4-15(22)5-7-16/h3-9,11,18H,10H2,1-2H3,(H,23,26)