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

Systemtic Name: N-[2-(4-ethoxyphenyl)-7-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide Openeye Name: N-[2-(4-ethoxyphenyl)-7-methoxy-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]propanamide CAS Name: N-[2-(4-ethoxyphenyl)-7-methoxy-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]propanamide IUPAC Name: N-[2-(4-ethoxyphenyl)-7-methoxy-5-oxochromeno[4,3-d]pyrimidin-4-yl]propanamide Traditional Name: N-(5-keto-7-methoxy-2-p-phenetyl-chromeno[4,3-d]pyrimidin-4-yl)propionamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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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)OCC

Isomeric SMILES

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H21N3O5/c1-4-17(27)24-22-18-19(15-7-6-8-16(29-3)20(15)31-23(18)28)25-21(26-22)13-9-11-14(12-10-13)30-5-2/h6-12H,4-5H2,1-3H3,(H,24,25,26,27)