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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H19NO5S/c1-12-4-7-17-15(8-12)20-16(22(25)28-17)10-19(29-20)21(24)23-11-13-5-6-14(26-2)9-18(13)27-3/h4-10H,11H2,1-3H3,(H,23,24)