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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethyl-4-propan-2-yloxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-[(4-isopropoxy-3,5-dimethyl-phenyl)methyl]-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethyl-4-propan-2-yloxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethyl-4-propan-2-yloxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-(4-isopropoxy-3,5-dimethyl-benzyl)-5-(4-methoxyphenyl)furan-2-one Formula: C30H30O7 MolecularWeight: 502.555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C)C)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C)C)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H30O7/c1-17(2)36-28-18(3)12-20(13-19(28)4)14-24-27(21-6-11-25-26(15-21)35-16-34-25)29(31)37-30(24,32)22-7-9-23(33-5)10-8-22/h6-13,15,17,32H,14,16H2,1-5H3