8-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)NN=CC4=COC5=C(C4=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)N/N=C/C4=COC5=C(C4=O)C=C(C=C5)C

InChI

InChI=1S/C24H18N2O4S/c1-13-3-5-19-17(7-13)22(27)16(12-30-19)10-25-26-24(28)21-9-15-11-29-20-6-4-14(2)8-18(20)23(15)31-21/h3-10,12H,11H2,1-2H3,(H,26,28)/b25-10+