N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C20H15NO4S/c22-20(21-13-5-6-16-17(10-13)24-8-7-23-16)18-9-12-11-25-15-4-2-1-3-14(15)19(12)26-18/h1-6,9-10H,7-8,11H2,(H,21,22)