N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(2-keto-3H-1,4-benzoxazin-4-yl)acetamide Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O5/c27-20(12-26-13-21(28)31-19-11-4-3-10-18(19)26)25-17-9-5-8-16-22(17)24(30)15-7-2-1-6-14(15)23(16)29/h1-11H,12-13H2,(H,25,27)