(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CN3C4=CC=CC=C4N=CC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CN3C4=CC=CC=C4N=CC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O5/c1-16-25(17-7-3-2-4-8-17)26(31)19-12-11-18(13-22(19)32-16)33-24(30)15-28-21-10-6-5-9-20(21)27-14-23(28)29/h2-14H,15H2,1H3