5-(4-methoxyphenyl)-3-(5-methoxy-2-prop-2-enoxy-phenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one

Systemtic Name: 5-(4-methoxyphenyl)-3-(5-methoxy-2-prop-2-enoxy-phenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one Openeye Name: 3-(2-allyloxy-5-methoxy-phenyl)-4-benzyl-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 5-hydroxy-5-(4-methoxyphenyl)-3-(5-methoxy-2-prop-2-enoxyphenyl)-4-(phenylmethyl)-2-furanone IUPAC Name: 4-benzyl-5-hydroxy-5-(4-methoxyphenyl)-3-(5-methoxy-2-prop-2-enoxyphenyl)furan-2-one Traditional Name: 3-(2-allyloxy-5-methoxy-phenyl)-4-benzyl-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=C(C=CC(=C3)OC)OCC=C)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=C(C=CC(=C3)OC)OCC=C)CC4=CC=CC=C4)O

InChI

InChI=1S/C28H26O6/c1-4-16-33-25-15-14-22(32-3)18-23(25)26-24(17-19-8-6-5-7-9-19)28(30,34-27(26)29)20-10-12-21(31-2)13-11-20/h4-15,18,30H,1,16-17H2,2-3H3