N-(4-methylphenyl)-2-[3-oxidanylidene-1-(2-oxidanylidenechromen-3-yl)carbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-oxidanylidene-1-(2-oxidanylidenechromen-3-yl)carbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[3-oxo-1-(2-oxochromene-3-carbonyl)-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-oxo-1-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-oxo-1-(2-oxochromene-3-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(2-ketochromene-3-carbonyl)-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C27H21N3O5 MolecularWeight: 467.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H21N3O5/c1-16-10-12-18(13-11-16)28-24(31)15-22-25(32)29-20-7-3-4-8-21(20)30(22)26(33)19-14-17-6-2-5-9-23(17)35-27(19)34/h2-14,22H,15H2,1H3,(H,28,31)(H,29,32)