N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)C)C

InChI

InChI=1S/C28H22N2O4/c1-15-10-17(3)26-22(11-15)16(2)12-25(32)30(26)14-24(31)29-18-8-9-21-23(13-18)28(34)20-7-5-4-6-19(20)27(21)33/h4-13H,14H2,1-3H3,(H,29,31)