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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopropylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopropylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopropylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopropylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopropylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C22H20O6 MolecularWeight: 380.3906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5CC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5CC5)O

InChI

InChI=1S/C22H20O6/c1-25-16-7-5-15(6-8-16)22(24)17(10-13-2-3-13)20(21(23)28-22)14-4-9-18-19(11-14)27-12-26-18/h4-9,11,13,24H,2-3,10,12H2,1H3