N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H22N2O6/c1-13-17-7-6-15(28-2)11-19(17)30-22(27)18(13)8-9-21(26)24-14-4-3-5-16(10-14)29-12-20(23)25/h3-7,10-11H,8-9,12H2,1-2H3,(H2,23,25)(H,24,26)