[2-[3-(4-acetyloxy-6-oxidanylidene-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxidanylidene-pyran-4-yl] ethanoate

Systemtic Name: [2-[3-(4-acetyloxy-6-oxidanylidene-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [2-[3-(4-acetoxy-6-oxo-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxo-pyran-4-yl] acetate CAS Name: acetic acid [2-[3-(4-acetyloxy-6-oxo-2-pyranyl)-2,4-diphenylcyclobutyl]-6-oxo-4-pyranyl] ester IUPAC Name: [2-[3-(4-acetyloxy-6-oxopyran-2-yl)-2,4-diphenylcyclobutyl]-6-oxopyran-4-yl] acetate Traditional Name: acetic acid [2-[3-(4-acetoxy-6-keto-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-6-keto-pyran-4-yl] ester Formula: C30H24O8 MolecularWeight: 512.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC(=C1)C2C(C(C2C3=CC=CC=C3)C4=CC(=CC(=O)O4)OC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC(=O)OC(=C1)C2C(C(C2C3=CC=CC=C3)C4=CC(=CC(=O)O4)OC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C30H24O8/c1-17(31)35-21-13-23(37-25(33)15-21)29-27(19-9-5-3-6-10-19)30(28(29)20-11-7-4-8-12-20)24-14-22(36-18(2)32)16-26(34)38-24/h3-16,27-30H,1-2H3