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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-p-phenetylethyl)thieno[3,2-c]chromene-2-carboxamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C23H21NO4S/c1-3-27-16-7-5-15(6-8-16)10-11-24-22(25)20-13-18-21(29-20)17-12-14(2)4-9-19(17)28-23(18)26/h4-9,12-13H,3,10-11H2,1-2H3,(H,24,25)