4-(cyclopentylmethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methyl-phenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 4-(cyclopentylmethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methyl-phenyl)-5-oxidanyl-furan-2-one Openeye Name: 4-(cyclopentylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methyl-phenyl)furan-2-one CAS Name: 4-(cyclopentylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methylphenyl)-2-furanone IUPAC Name: 4-(cyclopentylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methylphenyl)furan-2-one Traditional Name: 4-(cyclopentylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methyl-phenyl)furan-2-one Formula: C26H28O7 MolecularWeight: 452.49632

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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)OC)OCO4)CC5CCCC5)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C(=C3)OC)OCO4)CC5CCCC5)O)OC

InChI

InChI=1S/C26H28O7/c1-15-10-18(8-9-20(15)29-2)26(28)19(11-16-6-4-5-7-16)23(25(27)33-26)17-12-21(30-3)24-22(13-17)31-14-32-24/h8-10,12-13,16,28H,4-7,11,14H2,1-3H3