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

Systemtic Name: 6-[2,4-bis(4-ethylphenyl)-3-(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one Openeye Name: 6-[2,4-bis(4-ethylphenyl)-3-(4-methoxy-6-oxo-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one CAS Name: 6-[2,4-bis(4-ethylphenyl)-3-(4-methoxy-6-oxo-2-pyranyl)cyclobutyl]-4-methoxy-2-pyranone IUPAC Name: 6-[2,4-bis(4-ethylphenyl)-3-(4-methoxy-6-oxopyran-2-yl)cyclobutyl]-4-methoxypyran-2-one Traditional Name: 6-[2,4-bis(4-ethylphenyl)-3-(6-keto-4-methoxy-pyran-2-yl)cyclobutyl]-4-methoxy-pyran-2-one Formula: C32H32O6 MolecularWeight: 512.59288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(C2C3=CC(=CC(=O)O3)OC)C4=CC=C(C=C4)CC)C5=CC(=CC(=O)O5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C(C2C3=CC(=CC(=O)O3)OC)C4=CC=C(C=C4)CC)C5=CC(=CC(=O)O5)OC

InChI

InChI=1S/C32H32O6/c1-5-19-7-11-21(12-8-19)29-31(25-15-23(35-3)17-27(33)37-25)30(22-13-9-20(6-2)10-14-22)32(29)26-16-24(36-4)18-28(34)38-26/h7-18,29-32H,5-6H2,1-4H3