1-(2-methoxyphenyl)-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyran

Systemtic Name: 1-(2-methoxyphenyl)-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyran Openeye Name: 1-(2-methoxyphenyl)-3,4-dihydro-1H-benzothiopheno[3,2-c]pyran CAS Name: 1-(2-methoxyphenyl)-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyran IUPAC Name: 1-(2-methoxyphenyl)-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyran Traditional Name: 1-(2-methoxyphenyl)-3,4-dihydro-1H-benzothiopheno[3,2-c]pyran Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(CCO2)SC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(CCO2)SC4=CC=CC=C43

InChI

InChI=1S/C18H16O2S/c1-19-14-8-4-2-6-12(14)18-17-13-7-3-5-9-15(13)21-16(17)10-11-20-18/h2-9,18H,10-11H2,1H3