(3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-oxidanyl-phenyl)oxolan-2-one

Systemtic Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-oxidanyl-phenyl)oxolan-2-one Openeye Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-3-methoxy-phenyl)tetrahydrofuran-2-one CAS Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-3-methoxyphenyl)-2-oxolanone IUPAC Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-3-methoxyphenyl)oxolan-2-one Traditional Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-3-methoxy-phenyl)tetrahydrofuran-2-one Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(COC2=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](COC2=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C18H16O6/c1-21-15-7-11(2-4-13(15)19)17-12(8-22-18(17)20)10-3-5-14-16(6-10)24-9-23-14/h2-7,12,17,19H,8-9H2,1H3/t12-,17-/m1/s1