N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(6,8-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(6,8-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(6,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-keto-6,8-dimethyl-chromen-4-yl)benzofuran-3-yl]thiophene-2-carboxamide Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5)C

InChI

InChI=1S/C24H17NO4S/c1-13-10-14(2)22-16(11-13)17(12-20(26)29-22)23-21(15-6-3-4-7-18(15)28-23)25-24(27)19-8-5-9-30-19/h3-12H,1-2H3,(H,25,27)