N-[(2-ethoxypyridin-3-yl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-3-30-25-18(11-8-14-26-25)15-27-24(29)20-13-7-12-19-21(28)16(2)22(31-23(19)20)17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,27,29)