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

Systemtic Name: 8-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(4-methyl-2-oxochromen-7-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(2-keto-4-methyl-chromen-7-yl)-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H15NO5S MolecularWeight: 417.4339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C23H15NO5S/c1-11-3-6-17-15(7-11)21-16(23(27)29-17)10-19(30-21)22(26)24-13-4-5-14-12(2)8-20(25)28-18(14)9-13/h3-10H,1-2H3,(H,24,26)