2-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)-N-[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-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-(6,7-dimethoxy-2-oxo-chromen-4-yl)acetamide CAS Name: 2-(6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)-N-[2-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-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-6,7-dimethoxy-chromen-4-yl)acetamide Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=CC(=C(C=C23)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNC(=O)CC2=CC(=O)OC3=CC(=C(C=C23)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O7/c1-18-28(36-17-19-7-5-4-6-8-19)22(31)9-11-30(18)12-10-29-26(32)13-20-14-27(33)37-23-16-25(35-3)24(34-2)15-21(20)23/h4-9,11,14-16H,10,12-13,17H2,1-3H3,(H,29,32)