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

Systemtic Name: N-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[(3-benzyloxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(1,6-dimethyl-4-oxo-3-phenylmethoxy-2-pyridinyl)methyl]-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(1,6-dimethyl-4-oxo-3-phenylmethoxypyridin-2-yl)methyl]-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-[(3-benzoxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]-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=CC(=O)C(=C(N1C)CNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O6/c1-17-11-23(30)27(34-16-18-7-5-4-6-8-18)22(29(17)2)15-28-25(31)12-19-13-26(32)35-24-14-20(33-3)9-10-21(19)24/h4-11,13-14H,12,15-16H2,1-3H3,(H,28,31)