3-(1,3-benzodioxol-5-yl)-5-(4-methoxy-2-prop-2-enoxy-phenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxy-2-prop-2-enoxy-phenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one Openeye Name: 5-(2-allyloxy-4-methoxy-phenyl)-3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxy-2-prop-2-enoxyphenyl)-4-(phenylmethyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-(4-methoxy-2-prop-2-enoxyphenyl)furan-2-one Traditional Name: 5-(2-allyloxy-4-methoxy-phenyl)-3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-furan-2-one Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5)O)OCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5)O)OCC=C

InChI

InChI=1S/C28H24O7/c1-3-13-32-24-16-20(31-2)10-11-21(24)28(30)22(14-18-7-5-4-6-8-18)26(27(29)35-28)19-9-12-23-25(15-19)34-17-33-23/h3-12,15-16,30H,1,13-14,17H2,2H3