N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-6-methyl-chromene-2-carboxamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19NO5/c1-12-3-5-17-15(9-12)16(23)11-20(27-17)21(24)22-13(2)14-4-6-18-19(10-14)26-8-7-25-18/h3-6,9-11,13H,7-8H2,1-2H3,(H,22,24)