3-(1,3-benzodioxol-5-yl)-5-[4-(2-morpholin-4-ylethoxy)phenyl]-5-oxidanyl-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[4-(2-morpholin-4-ylethoxy)phenyl]-5-oxidanyl-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-[4-(2-morpholinoethoxy)phenyl]-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-[4-[2-(4-morpholinyl)ethoxy]phenyl]-4-[(3,4,5-trimethoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-[4-(2-morpholin-4-ylethoxy)phenyl]-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-[4-(2-morpholinoethoxy)phenyl]-4-(3,4,5-trimethoxybenzyl)furan-2-one Formula: C33H35NO10 MolecularWeight: 605.6317

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCCN4CCOCC4)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCCN4CCOCC4)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H35NO10/c1-37-28-17-21(18-29(38-2)31(28)39-3)16-25-30(22-4-9-26-27(19-22)43-20-42-26)32(35)44-33(25,36)23-5-7-24(8-6-23)41-15-12-34-10-13-40-14-11-34/h4-9,17-19,36H,10-16,20H2,1-3H3