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

Systemtic Name: N-[2-(4-ethoxyphenyl)-7-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)-7-methoxy-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[2-(4-ethoxyphenyl)-7-methoxy-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)-7-methoxy-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-(5-keto-7-methoxy-2-p-phenetyl-chromeno[4,3-d]pyrimidin-4-yl)acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=N2)NC(=O)C)C(=O)OC4=C3C=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=N2)NC(=O)C)C(=O)OC4=C3C=CC=C4OC

InChI

InChI=1S/C22H19N3O5/c1-4-29-14-10-8-13(9-11-14)20-24-18-15-6-5-7-16(28-3)19(15)30-22(27)17(18)21(25-20)23-12(2)26/h5-11H,4H2,1-3H3,(H,23,24,25,26)