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

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic 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)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C26H21ClO6 MolecularWeight: 464.89434

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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)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO6/c1-16(2)20-5-3-4-6-22(20)33-24-14-31-23-13-19(11-12-21(23)26(24)29)32-25(28)15-30-18-9-7-17(27)8-10-18/h3-14,16H,15H2,1-2H3