N-(1,3-benzodioxol-5-yl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO6/c1-11-14-4-3-13(22)9-17(14)27-20(24)15(11)5-7-19(23)21-12-2-6-16-18(8-12)26-10-25-16/h2-4,6,8-9,22H,5,7,10H2,1H3,(H,21,23)