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

Systemtic Name: N-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-ethyl-N-(2-ethylphenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-ethyl-N-(2-ethylphenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCC1=CC=CC=C1N(CC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C23H21NO3S/c1-4-15-8-6-7-9-18(15)24(5-2)22(25)20-13-17-21(28-20)16-12-14(3)10-11-19(16)27-23(17)26/h6-13H,4-5H2,1-3H3