4-(5-oxidanylidenechromeno[4,3-d]pyrimidin-2-yl)benzamide

Systemtic Name: 4-(5-oxidanylidenechromeno[4,3-d]pyrimidin-2-yl)benzamide Openeye Name: 4-(5-oxochromeno[4,3-d]pyrimidin-2-yl)benzamide CAS Name: 4-(5-oxo-2-[1]benzopyrano[4,3-d]pyrimidinyl)benzamide IUPAC Name: 4-(5-oxochromeno[4,3-d]pyrimidin-2-yl)benzamide Traditional Name: 4-(5-ketochromeno[4,3-d]pyrimidin-2-yl)benzamide Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=NC=C3C(=O)O2)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=NC=C3C(=O)O2)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H11N3O3/c19-16(22)10-5-7-11(8-6-10)17-20-9-13-15(21-17)12-3-1-2-4-14(12)24-18(13)23/h1-9H,(H2,19,22)