1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]phenyl]propane-1,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]phenyl]propane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-3-oxo-propanoyl]phenyl]propane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-1,3-dioxopropyl]phenyl]propane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-3-oxopropanoyl]phenyl]propane-1,3-dione Traditional Name: 1-[4-[3-keto-3-(4-methoxyphenyl)propanoyl]phenyl]-3-(4-methoxyphenyl)propane-1,3-dione Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H22O6/c1-31-21-11-7-19(8-12-21)25(29)15-23(27)17-3-5-18(6-4-17)24(28)16-26(30)20-9-13-22(32-2)14-10-20/h3-14H,15-16H2,1-2H3