(4-chloranyl-2-methyl-phenyl) 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: (4-chloro-2-methyl-phenyl) 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid (4-chloro-2-methyl-phenyl) ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C21H19ClO5/c1-12-10-14(22)4-8-18(12)26-20(23)9-7-17-13(2)16-6-5-15(25-3)11-19(16)27-21(17)24/h4-6,8,10-11H,7,9H2,1-3H3