N-[4-(furan-2-yl)butan-2-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CO4

InChI

InChI=1S/C21H19NO4S/c1-12-5-8-17-15(10-12)19-16(21(24)26-17)11-18(27-19)20(23)22-13(2)6-7-14-4-3-9-25-14/h3-5,8-11,13H,6-7H2,1-2H3,(H,22,23)