N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-piperonyl-propionamide Formula: C21H18ClNO6 MolecularWeight: 415.82372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18ClNO6/c1-11-5-20(24)29-17-8-18(15(22)7-14(11)17)28-12(2)21(25)23-9-13-3-4-16-19(6-13)27-10-26-16/h3-8,12H,9-10H2,1-2H3,(H,23,25)