3-methoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; 2-oxidanyl-4-propoxy-benzoic acid

Systemtic Name: 3-methoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; 2-oxidanyl-4-propoxy-benzoic acid Openeye Name: 2-hydroxy-4-propoxy-benzoic acid; 3-methoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide CAS Name: 2-hydroxy-4-propoxybenzoic acid; 3-methoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide IUPAC Name: 2-hydroxy-4-propoxybenzoic acid; 3-methoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide Traditional Name: 2-hydroxy-4-propoxy-benzoic acid; 3-methoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide Formula: C17H18O7S MolecularWeight: 366.38562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)O)O.COC1=C2C=CC(=C1)S2(=O)=O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)O)O.COC1=C2C=CC(=C1)S2(=O)=O

InChI

InChI=1S/C10H12O4.C7H6O3S/c1-2-5-14-7-3-4-8(10(12)13)9(11)6-7;1-10-6-4-5-2-3-7(6)11(5,8)9/h3-4,6,11H,2,5H2,1H3,(H,12,13);2-4H,1H3