3-(1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methyl-phenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methyl-phenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-[(4-isopropoxy-3-methoxy-phenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxy-3-methylphenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxy-3-methylphenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-(4-isopropoxy-3-methoxy-benzyl)-5-(4-methoxy-3-methyl-phenyl)furan-2-one Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C=C5)OC(C)C)OC)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C=C5)OC(C)C)OC)O)OC

InChI

InChI=1S/C30H30O8/c1-17(2)37-25-9-6-19(14-26(25)34-5)13-22-28(20-7-10-24-27(15-20)36-16-35-24)29(31)38-30(22,32)21-8-11-23(33-4)18(3)12-21/h6-12,14-15,17,32H,13,16H2,1-5H3