N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O4/c1-16-28-23(17-7-3-2-4-8-17)14-25(32)30(16)15-24(31)29-18-11-12-21-22(13-18)27(34)20-10-6-5-9-19(20)26(21)33/h2-14H,15H2,1H3,(H,29,31)