[3-(4-chloranylphenoxy)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl] 2-phenoxybenzoate

Systemtic Name: [3-(4-chloranylphenoxy)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl] 2-phenoxybenzoate Openeye Name: [3-(4-chlorophenoxy)-6-ethyl-2-methyl-4-oxo-chromen-7-yl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [3-(4-chlorophenoxy)-6-ethyl-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-6-ethyl-2-methyl-4-oxochromen-7-yl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [3-(4-chlorophenoxy)-6-ethyl-4-keto-2-methyl-chromen-7-yl] ester Formula: C31H23ClO6 MolecularWeight: 526.96372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C31H23ClO6/c1-3-20-17-25-28(35-19(2)30(29(25)33)37-23-15-13-21(32)14-16-23)18-27(20)38-31(34)24-11-7-8-12-26(24)36-22-9-5-4-6-10-22/h4-18H,3H2,1-2H3