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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O4/c1-12-9-20(27)25(13(2)23-12)11-19(26)24-14-7-8-17-18(10-14)22(29)16-6-4-3-5-15(16)21(17)28/h3-10H,11H2,1-2H3,(H,24,26)