8-methyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO6S MolecularWeight: 425.45436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6S/c1-11-5-6-15-13(7-11)20-14(22(25)29-15)10-18(30-20)21(24)23-12-8-16(26-2)19(28-4)17(9-12)27-3/h5-10H,1-4H3,(H,23,24)