6-[2,4-bis(4-hydroxyphenyl)-3-(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one

Systemtic Name: 6-[2,4-bis(4-hydroxyphenyl)-3-(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one Openeye Name: 6-[2,4-bis(4-hydroxyphenyl)-3-(4-methoxy-6-oxo-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one CAS Name: 6-[2,4-bis(4-hydroxyphenyl)-3-(4-methoxy-6-oxo-2-pyranyl)cyclobutyl]-4-methoxy-2-pyranone IUPAC Name: 6-[2,4-bis(4-hydroxyphenyl)-3-(4-methoxy-6-oxopyran-2-yl)cyclobutyl]-4-methoxypyran-2-one Traditional Name: 6-[2,4-bis(4-hydroxyphenyl)-3-(6-keto-4-methoxy-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one Formula: C28H24O8 MolecularWeight: 488.48536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=C1)C2C(C(C2C3=CC=C(C=C3)O)C4=CC(=CC(=O)O4)OC)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC(=O)OC(=C1)C2C(C(C2C3=CC=C(C=C3)O)C4=CC(=CC(=O)O4)OC)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H24O8/c1-33-19-11-21(35-23(31)13-19)27-25(15-3-7-17(29)8-4-15)28(22-12-20(34-2)14-24(32)36-22)26(27)16-5-9-18(30)10-6-16/h3-14,25-30H,1-2H3