N-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]-2-(2-oxidanylidene-7-phenylazanyl-chromen-4-yl)ethanamide

Systemtic Name: N-[2-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethyl]-2-(2-oxidanylidene-7-phenylazanyl-chromen-4-yl)ethanamide Openeye Name: 2-(7-anilino-2-oxo-chromen-4-yl)-N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)ethyl]acetamide CAS Name: 2-(7-anilino-2-oxo-1-benzopyran-4-yl)-N-[2-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)ethyl]acetamide IUPAC Name: 2-(7-anilino-2-oxochromen-4-yl)-N-[2-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)ethyl]acetamide Traditional Name: 2-(7-anilino-2-keto-chromen-4-yl)-N-[2-(3-hydroxy-4-keto-2-methyl-1-pyridyl)ethyl]acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)NC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)NC4=CC=CC=C4)O

InChI

InChI=1S/C25H23N3O5/c1-16-25(32)21(29)9-11-28(16)12-10-26-23(30)13-17-14-24(31)33-22-15-19(7-8-20(17)22)27-18-5-3-2-4-6-18/h2-9,11,14-15,27,32H,10,12-13H2,1H3,(H,26,30)