(3,4-dimethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3)OC

InChI

InChI=1S/C17H18O3S/c1-19-13-8-7-12(9-14(13)20-2)17(18)16-10-11-5-3-4-6-15(11)21-16/h7-10H,3-6H2,1-2H3