N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C22H15NO4S/c1-12-8-20(24)27-18-10-14(6-7-15(12)18)23-22(25)19-9-13-11-26-17-5-3-2-4-16(17)21(13)28-19/h2-10H,11H2,1H3,(H,23,25)