2,3,9,10-tetramethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 2,3,9,10-tetramethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 2,3,9,10-tetramethoxy-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 2,3,9,10-tetramethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 2,3,9,10-tetramethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 2,3,9,10-tetramethoxy-5H-benzothiopheno[2,3-c]quinolin-6-one Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C(=O)N2)SC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C(=O)N2)SC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C19H17NO5S/c1-22-12-5-9-11(7-14(12)24-3)20-19(21)18-17(9)10-6-13(23-2)15(25-4)8-16(10)26-18/h5-8H,1-4H3,(H,20,21)