3-methoxy-3-(1-methoxyethenyl)-2H-benzo[f][1,4]benzoxathiine

Systemtic Name: 3-methoxy-3-(1-methoxyethenyl)-2H-benzo[f][1,4]benzoxathiine Openeye Name: 3-methoxy-3-(1-methoxyvinyl)-2H-benzo[f][1,4]benzoxathiine CAS Name: 3-methoxy-3-(1-methoxyethenyl)-2H-benzo[f][1,4]benzoxathiin IUPAC Name: 3-methoxy-3-(1-methoxyethenyl)-2H-benzo[f][1,4]benzoxathiine Traditional Name: 3-methoxy-3-(1-methoxyvinyl)-2H-benzo[f][1,4]benzoxathiin Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)C1(CSC2=C(O1)C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC(=C)C1(CSC2=C(O1)C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C16H16O3S/c1-11(17-2)16(18-3)10-20-15-13-7-5-4-6-12(13)8-9-14(15)19-16/h4-9H,1,10H2,2-3H3