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

Systemtic Name: N-[(4-ethylphenyl)methyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C22H19NO3S/c1-3-14-5-7-15(8-6-14)12-23-21(24)19-11-17-20(27-19)16-10-13(2)4-9-18(16)26-22(17)25/h4-11H,3,12H2,1-2H3,(H,23,24)