[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H23ClO6 MolecularWeight: 478.92092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClO6/c1-16(2)21-6-4-5-7-23(21)34-25-15-31-24-14-20(12-13-22(24)26(25)29)33-27(30)17(3)32-19-10-8-18(28)9-11-19/h4-17H,1-3H3