2-[2,4-bis(2-chlorophenyl)-3-(5-methoxy-4-oxidanylidene-pyran-2-yl)cyclobutyl]-5-methoxy-pyran-4-one

Systemtic Name: 2-[2,4-bis(2-chlorophenyl)-3-(5-methoxy-4-oxidanylidene-pyran-2-yl)cyclobutyl]-5-methoxy-pyran-4-one Openeye Name: 2-[2,4-bis(2-chlorophenyl)-3-(5-methoxy-4-oxo-pyran-2-yl)cyclobutyl]-5-methoxy-pyran-4-one CAS Name: 2-[2,4-bis(2-chlorophenyl)-3-(5-methoxy-4-oxo-2-pyranyl)cyclobutyl]-5-methoxy-4-pyranone IUPAC Name: 2-[2,4-bis(2-chlorophenyl)-3-(5-methoxy-4-oxopyran-2-yl)cyclobutyl]-5-methoxypyran-4-one Traditional Name: 2-[2,4-bis(2-chlorophenyl)-3-(4-keto-5-methoxy-pyran-2-yl)cyclobutyl]-5-methoxy-pyran-4-one Formula: C28H22Cl2O6 MolecularWeight: 525.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=CC1=O)C2C(C(C2C3=CC=CC=C3Cl)C4=CC(=O)C(=CO4)OC)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=COC(=CC1=O)C2C(C(C2C3=CC=CC=C3Cl)C4=CC(=O)C(=CO4)OC)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H22Cl2O6/c1-33-23-13-35-21(11-19(23)31)27-25(15-7-3-5-9-17(15)29)28(22-12-20(32)24(34-2)14-36-22)26(27)16-8-4-6-10-18(16)30/h3-14,25-28H,1-2H3