N-[7-methoxy-2-(4-nitrophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide

Systemtic Name: N-[7-methoxy-2-(4-nitrophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide Openeye Name: N-[7-methoxy-2-(4-nitrophenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]propanamide CAS Name: N-[7-methoxy-2-(4-nitrophenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]propanamide IUPAC Name: N-[7-methoxy-2-(4-nitrophenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]propanamide Traditional Name: N-[5-keto-7-methoxy-2-(4-nitrophenyl)chromeno[4,3-d]pyrimidin-4-yl]propionamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c1-3-15(26)22-20-16-17(13-5-4-6-14(30-2)18(13)31-21(16)27)23-19(24-20)11-7-9-12(10-8-11)25(28)29/h4-10H,3H2,1-2H3,(H,22,23,24,26)