N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthryl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-bromo-2-methyl-9,10-dioxo-1-anthracenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-bromo-9,10-diketo-2-methyl-1-anthryl)-2-(4-methoxyphenyl)acetamide Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC(=O)CC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1NC(=O)CC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O)Br

InChI

InChI=1S/C24H18BrNO4/c1-13-11-18(25)20-21(24(29)17-6-4-3-5-16(17)23(20)28)22(13)26-19(27)12-14-7-9-15(30-2)10-8-14/h3-11H,12H2,1-2H3,(H,26,27)