N-[4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]phenyl]-3-methyl-butyramide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C23H22ClNO5/c1-13(2)8-22(27)25-16-6-4-15(5-7-16)19(26)12-29-21-11-20-17(10-18(21)24)14(3)9-23(28)30-20/h4-7,9-11,13H,8,12H2,1-3H3,(H,25,27)