7-methoxy-1-oxidanylidene-2,3,4,5-tetrahydro-1$l^{4}-benzothiepin-8-ol

Systemtic Name: 7-methoxy-1-oxidanylidene-2,3,4,5-tetrahydro-1$l^{4}-benzothiepin-8-ol Openeye Name: 7-methoxy-1-oxo-2,3,4,5-tetrahydro-1$l^{4}-benzothiepin-8-ol CAS Name: 7-methoxy-1-oxo-2,3,4,5-tetrahydro-1$l^{4}-benzothiepin-8-ol IUPAC Name: 7-methoxy-1-oxo-2,3,4,5-tetrahydro-1$l^{4}-benzothiepin-8-ol Traditional Name: 1-keto-7-methoxy-2,3,4,5-tetrahydro-1$l^{4}-benzothiepin-8-ol Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCCS2=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCCS2=O)O

InChI

InChI=1S/C11H14O3S/c1-14-10-6-8-4-2-3-5-15(13)11(8)7-9(10)12/h6-7,12H,2-5H2,1H3