N-(7-methoxy-2-oxidanylidene-chromen-3-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name: N-(7-methoxy-2-oxidanylidene-chromen-3-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(7-methoxy-2-oxo-chromen-3-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(7-methoxy-2-oxo-1-benzopyran-3-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(7-methoxy-2-oxochromen-3-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-(2-keto-7-methoxy-chromen-3-yl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC=CC=C3NCC4=CNC(=O)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC=CC=C3NCC4=CNC(=O)C=C4

InChI

InChI=1S/C23H19N3O5/c1-30-16-8-7-15-10-19(23(29)31-20(15)11-16)26-22(28)17-4-2-3-5-18(17)24-12-14-6-9-21(27)25-13-14/h2-11,13,24H,12H2,1H3,(H,25,27)(H,26,28)