ethyl 3-[7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: ethyl 3-[7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[7-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[7-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[7-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]propionic acid ethyl ester Formula: C23H21ClO6 MolecularWeight: 428.86224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)OC1=O)C

InChI

InChI=1S/C23H21ClO6/c1-3-28-22(26)11-10-19-14(2)18-9-8-17(12-21(18)30-23(19)27)29-13-20(25)15-4-6-16(24)7-5-15/h4-9,12H,3,10-11,13H2,1-2H3