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

Systemtic Name: N-(3,4-dimethoxyphenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO5S MolecularWeight: 395.42838

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5S/c1-11-4-6-15-13(8-11)19-14(21(24)27-15)10-18(28-19)20(23)22-12-5-7-16(25-2)17(9-12)26-3/h4-10H,1-3H3,(H,22,23)