4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4H-thieno[3,2-c]chromene-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4H-thieno[3,2-c]chromene-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4H-thieno[3,2-c]chromene-2-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C20H14N2O3S/c23-18-10-22(15-7-3-2-6-14(15)21-18)20(24)17-9-12-11-25-16-8-4-1-5-13(16)19(12)26-17/h1-9H,10-11H2,(H,21,23)