N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H15N3O4/c1-12-8-20(26)27-17-9-13(6-7-14(12)17)22-18(24)11-23-16-5-3-2-4-15(16)21-10-19(23)25/h2-10H,11H2,1H3,(H,22,24)