4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 4-oxo-N-tetralin-1-yl-thieno[3,2-c]chromene-2-carboxamide CAS Name: 4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-tetralin-1-yl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H17NO3S/c24-21(23-17-10-5-7-13-6-1-2-8-14(13)17)19-12-16-20(27-19)15-9-3-4-11-18(15)26-22(16)25/h1-4,6,8-9,11-12,17H,5,7,10H2,(H,23,24)