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

Systemtic Name: N-[7-methoxy-5-oxidanylidene-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)-7-methoxy-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[7-methoxy-5-oxo-2-(4-propan-2-ylphenyl)-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[7-methoxy-5-oxo-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-(5-keto-7-methoxy-2-p-cumenyl-chromeno[4,3-d]pyrimidin-4-yl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-12(2)14-8-10-15(11-9-14)21-25-19-16-6-5-7-17(29-4)20(16)30-23(28)18(19)22(26-21)24-13(3)27/h5-12H,1-4H3,(H,24,25,26,27)