3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-pentyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-pentyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-pentyl-furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-pentyl-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-pentylfuran-2-one Traditional Name: 4-amyl-3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)OC1(C2=CC=C(C=C2)OC)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCC1=C(C(=O)OC1(C2=CC=C(C=C2)OC)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24O6/c1-3-4-5-6-18-21(15-7-12-19-20(13-15)28-14-27-19)22(24)29-23(18,25)16-8-10-17(26-2)11-9-16/h7-13,25H,3-6,14H2,1-2H3