5-(1-benzothiophen-2-yl)-2,2-dimethoxy-indene-1,3-dione

Systemtic Name: 5-(1-benzothiophen-2-yl)-2,2-dimethoxy-indene-1,3-dione Openeye Name: 5-(benzothiophen-2-yl)-2,2-dimethoxy-indane-1,3-dione CAS Name: 5-(1-benzothiophen-2-yl)-2,2-dimethoxyindene-1,3-dione IUPAC Name: 5-(1-benzothiophen-2-yl)-2,2-dimethoxyindene-1,3-dione Traditional Name: 5-(benzothiophen-2-yl)-2,2-dimethoxy-indane-1,3-quinone Formula: C19H14O4S MolecularWeight: 338.37706

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C2=C(C1=O)C=C(C=C2)C3=CC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1(C(=O)C2=C(C1=O)C=C(C=C2)C3=CC4=CC=CC=C4S3)OC

InChI

InChI=1S/C19H14O4S/c1-22-19(23-2)17(20)13-8-7-12(9-14(13)18(19)21)16-10-11-5-3-4-6-15(11)24-16/h3-10H,1-2H3