3,4-dihydro-2H-1,5-benzodioxepin-7-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C17H16O3S/c18-17(16-10-11-3-1-4-15(11)21-16)12-5-6-13-14(9-12)20-8-2-7-19-13/h5-6,9-10H,1-4,7-8H2