2-methyl-8-(4-oxidanylbutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one

Systemtic Name: 2-methyl-8-(4-oxidanylbutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one Openeye Name: 8-(4-hydroxybutyl)-2-methyl-4H-thieno[3,2-c][1]benzoxepin-10-one CAS Name: 8-(4-hydroxybutyl)-2-methyl-4H-thieno[3,2-c][1]benzoxepin-10-one IUPAC Name: 8-(4-hydroxybutyl)-2-methyl-4H-thieno[3,2-c][1]benzoxepin-10-one Traditional Name: 8-(4-hydroxybutyl)-2-methyl-4H-thieno[3,2-c][1]benzoxepin-10-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)C3=C(C=CC(=C3)CCCCO)OC2

Isomeric SMILES

CC1=CC2=C(S1)C(=O)C3=C(C=CC(=C3)CCCCO)OC2

InChI

InChI=1S/C17H18O3S/c1-11-8-13-10-20-15-6-5-12(4-2-3-7-18)9-14(15)16(19)17(13)21-11/h5-6,8-9,18H,2-4,7,10H2,1H3