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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)ethyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-[2-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)ethyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-[2-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-benzoxy-4-keto-2-methyl-1-pyridyl)ethyl]-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O6/c1-18-27(34-17-19-6-4-3-5-7-19)23(30)10-12-29(18)13-11-28-25(31)14-20-15-26(32)35-24-16-21(33-2)8-9-22(20)24/h3-10,12,15-16H,11,13-14,17H2,1-2H3,(H,28,31)