[2-[3-(2-acetyloxyphenyl)-2,4-bis(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]phenyl] ethanoate

Systemtic Name: [2-[3-(2-acetyloxyphenyl)-2,4-bis(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]phenyl] ethanoate Openeye Name: [2-[3-(2-acetoxyphenyl)-2,4-bis(4-methoxy-6-oxo-pyran-2-yl)cyclobutyl]phenyl] acetate CAS Name: acetic acid [2-[3-(2-acetyloxyphenyl)-2,4-bis(4-methoxy-6-oxo-2-pyranyl)cyclobutyl]phenyl] ester IUPAC Name: [2-[3-(2-acetyloxyphenyl)-2,4-bis(4-methoxy-6-oxopyran-2-yl)cyclobutyl]phenyl] acetate Traditional Name: acetic acid [2-[3-(2-acetoxyphenyl)-2,4-bis(6-keto-4-methoxy-pyran-2-yl)cyclobutyl]phenyl] ester Formula: C32H28O10 MolecularWeight: 572.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2C(C(C2C3=CC(=CC(=O)O3)OC)C4=CC=CC=C4OC(=O)C)C5=CC(=CC(=O)O5)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2C(C(C2C3=CC(=CC(=O)O3)OC)C4=CC=CC=C4OC(=O)C)C5=CC(=CC(=O)O5)OC

InChI

InChI=1S/C32H28O10/c1-17(33)39-23-11-7-5-9-21(23)29-31(25-13-19(37-3)15-27(35)41-25)30(22-10-6-8-12-24(22)40-18(2)34)32(29)26-14-20(38-4)16-28(36)42-26/h5-16,29-32H,1-4H3