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

Systemtic Name: N-[5-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]propanamide Openeye Name: N-[5-oxo-2-(2-oxochromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]propanamide CAS Name: N-[5-oxo-2-(2-oxo-1-benzopyran-3-yl)-4-[1]benzopyrano[4,3-d]pyrimidinyl]propanamide IUPAC Name: N-[5-oxo-2-(2-oxochromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]propanamide Traditional Name: N-[5-keto-2-(2-ketochromen-3-yl)chromeno[4,3-d]pyrimidin-4-yl]propionamide Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O5/c1-2-17(27)24-21-18-19(13-8-4-6-10-16(13)31-23(18)29)25-20(26-21)14-11-12-7-3-5-9-15(12)30-22(14)28/h3-11H,2H2,1H3,(H,24,25,26,27)