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

Systemtic Name: N-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-(2-methyl-9,10-dioxo-1-anthryl)acetamide CAS Name: N-(2-methyl-9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: N-(2-methyl-9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-methyl-1-anthryl)acetamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C

InChI

InChI=1S/C17H13NO3/c1-9-7-8-13-14(15(9)18-10(2)19)17(21)12-6-4-3-5-11(12)16(13)20/h3-8H,1-2H3,(H,18,19)