1-cyclopropyl-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione

Systemtic Name: 1-cyclopropyl-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione Openeye Name: 1-cyclopropyl-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione CAS Name: 1-cyclopropyl-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione IUPAC Name: 1-cyclopropyl-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione Traditional Name: 1-cyclopropyl-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione Formula: C15H16O4S MolecularWeight: 292.35014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC(=O)C3CC3)SCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC(=O)C3CC3)SCCO2

InChI

InChI=1S/C15H16O4S/c1-18-13-5-4-10(15-14(13)19-6-7-20-15)12(17)8-11(16)9-2-3-9/h4-5,9H,2-3,6-8H2,1H3