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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(4-phenoxyphenyl)thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(4-phenoxyphenyl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(4-phenoxyphenyl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(4-phenoxyphenyl)thieno[3,2-c]chromene-2-carboxamide Formula: C25H17NO4S MolecularWeight: 427.47178

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H17NO4S/c1-15-7-12-21-19(13-15)23-20(25(28)30-21)14-22(31-23)24(27)26-16-8-10-18(11-9-16)29-17-5-3-2-4-6-17/h2-14H,1H3,(H,26,27)