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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO5/c1-14-18-7-6-16(27-2)13-20(18)29-22(26)19(14)8-9-21(25)24-10-11-28-17-5-3-4-15(23)12-17/h3-7,12-13H,8-11H2,1-2H3,(H,24,25)