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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-(pyridin-4-ylmethyl)furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(4-pyridylmethyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(pyridin-4-ylmethyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(pyridin-4-ylmethyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(4-pyridylmethyl)furan-2-one Formula: C24H19NO6 MolecularWeight: 417.41076

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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=NC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO6/c1-28-18-5-3-17(4-6-18)24(27)19(12-15-8-10-25-11-9-15)22(23(26)31-24)16-2-7-20-21(13-16)30-14-29-20/h2-11,13,27H,12,14H2,1H3