3-(1,3-benzodioxol-5-yl)-4-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[(3-chloro-4-methoxy-phenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[(3-chloro-4-methoxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[(3-chloro-4-methoxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-methoxy-benzyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C26H21ClO7 MolecularWeight: 480.89374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C=C5)OC)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C=C5)OC)Cl)O

InChI

InChI=1S/C26H21ClO7/c1-30-18-7-5-17(6-8-18)26(29)19(11-15-3-9-21(31-2)20(27)12-15)24(25(28)34-26)16-4-10-22-23(13-16)33-14-32-22/h3-10,12-13,29H,11,14H2,1-2H3