3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-keto-2-(propylamino)ethyl]propionamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C

InChI

InChI=1S/C19H24N2O5/c1-4-9-20-18(23)11-21-17(22)8-7-15-12(2)14-6-5-13(25-3)10-16(14)26-19(15)24/h5-6,10H,4,7-9,11H2,1-3H3,(H,20,23)(H,21,22)