2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-6-yl]-3-ethoxy-2-methyl-3-oxidanylidene-propanoic acid

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-6-yl]-3-ethoxy-2-methyl-3-oxidanylidene-propanoic acid Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-6-yl]-3-ethoxy-2-methyl-3-oxo-propanoic acid CAS Name: 2-[2-(2-chlorophenyl)-4-oxo-1-benzopyran-6-yl]-3-ethoxy-2-methyl-3-oxopropanoic acid IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-6-yl]-3-ethoxy-2-methyl-3-oxopropanoic acid Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-6-yl]-3-ethoxy-3-keto-2-methyl-propionic acid Formula: C21H17ClO6 MolecularWeight: 400.80908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CCOC(=O)C(C)(C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C21H17ClO6/c1-3-27-20(26)21(2,19(24)25)12-8-9-17-14(10-12)16(23)11-18(28-17)13-6-4-5-7-15(13)22/h4-11H,3H2,1-2H3,(H,24,25)