1-[4-[3-oxidanylidene-3-(4-prop-2-enoxyphenyl)propanoyl]phenyl]-3-(4-prop-2-enoxyphenyl)propane-1,3-dione

Systemtic Name: 1-[4-[3-oxidanylidene-3-(4-prop-2-enoxyphenyl)propanoyl]phenyl]-3-(4-prop-2-enoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-allyloxyphenyl)-3-[4-[3-(4-allyloxyphenyl)-3-oxo-propanoyl]phenyl]propane-1,3-dione CAS Name: 1-[4-[1,3-dioxo-3-(4-prop-2-enoxyphenyl)propyl]phenyl]-3-(4-prop-2-enoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-[3-oxo-3-(4-prop-2-enoxyphenyl)propanoyl]phenyl]-3-(4-prop-2-enoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-allyloxyphenyl)-3-[4-[3-(4-allyloxyphenyl)-3-keto-propanoyl]phenyl]propane-1,3-dione Formula: C30H26O6 MolecularWeight: 482.52384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C30H26O6/c1-3-17-35-25-13-9-23(10-14-25)29(33)19-27(31)21-5-7-22(8-6-21)28(32)20-30(34)24-11-15-26(16-12-24)36-18-4-2/h3-16H,1-2,17-20H2