N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H17NO4S/c1-12-3-2-4-16-19(12)20-13(11-26-16)9-18(27-20)21(23)22-14-5-6-15-17(10-14)25-8-7-24-15/h2-6,9-10H,7-8,11H2,1H3,(H,22,23)