N-[5-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[5-oxo-2-(2-oxochromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[5-oxo-2-(2-oxo-1-benzopyran-3-yl)-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[5-oxo-2-(2-oxochromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[5-keto-2-(2-ketochromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C22H13N3O5 MolecularWeight: 399.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H13N3O5/c1-11(26)23-20-17-18(13-7-3-5-9-16(13)30-22(17)28)24-19(25-20)14-10-12-6-2-4-8-15(12)29-21(14)27/h2-10H,1H3,(H,23,24,25,26)