(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (2-methyl-2,3-dihydrobenzofuran-5-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (2-methyl-2,3-dihydrobenzofuran-5-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (2-methylcoumaran-5-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C18H18O2S/c1-11-8-14-9-13(6-7-15(14)20-11)18(19)17-10-12-4-2-3-5-16(12)21-17/h6-7,9-11H,2-5,8H2,1H3