2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]benzothiophen-3-one CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]benzothiophen-3-one Formula: C17H12O4S MolecularWeight: 312.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=C3C(=O)C4=CC=CC=C4S3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=C3C(=O)C4=CC=CC=C4S3)O

InChI

InChI=1S/C17H12O4S/c18-15(10-5-6-12-13(9-10)21-8-7-20-12)17-16(19)11-3-1-2-4-14(11)22-17/h1-6,9,18H,7-8H2