3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19NO5/c1-13-10-21(24)27-18-12-15(4-5-16(13)18)22-20(23)7-3-14-2-6-17-19(11-14)26-9-8-25-17/h2,4-6,10-12H,3,7-9H2,1H3,(H,22,23)