6,7-dimethoxy-3-(4-methoxyphenyl)-2,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C17H16O6S MolecularWeight: 348.37034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3S(=O)(=O)O2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3S(=O)(=O)O2)OC)OC

InChI

InChI=1S/C17H16O6S/c1-20-13-6-4-11(5-7-13)14-8-12-9-15(21-2)16(22-3)10-17(12)24(18,19)23-14/h4-10H,1-3H3