1-[4-(3,4-dimethoxyphenyl)carbonylthieno[2,3-b]pyrrol-6-yl]ethanone

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylthieno[2,3-b]pyrrol-6-yl]ethanone Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)thieno[2,3-b]pyrrol-6-yl]ethanone CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-6-thieno[2,3-b]pyrrolyl]ethanone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)thieno[2,3-b]pyrrol-6-yl]ethanone Traditional Name: 1-(4-veratroylthieno[2,3-b]pyrrol-6-yl)ethanone Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1SC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C=C(C2=C1SC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H15NO4S/c1-10(19)18-9-13(12-6-7-23-17(12)18)16(20)11-4-5-14(21-2)15(8-11)22-3/h4-9H,1-3H3