N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-15-21(27)18-9-6-10-19(23(18)30-22(15)17-7-4-3-5-8-17)24(28)26-14-16-11-12-20(29-2)25-13-16/h3-13H,14H2,1-2H3,(H,26,28)