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

Systemtic Name: N-(7-methoxy-5-oxidanylidene-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)ethanamide Openeye Name: N-(7-methoxy-5-oxo-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)acetamide CAS Name: N-(7-methoxy-5-oxo-2-phenyl-4-[1]benzopyrano[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(7-methoxy-5-oxo-2-phenylchromeno[4,3-d]pyrimidin-4-yl)acetamide Traditional Name: N-(5-keto-7-methoxy-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c1-11(24)21-19-15-16(22-18(23-19)12-7-4-3-5-8-12)13-9-6-10-14(26-2)17(13)27-20(15)25/h3-10H,1-2H3,(H,21,22,23,24)