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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-methyl-prop-2-enamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-methyl-prop-2-enamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-methyl-2-propenamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-methylprop-2-enamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-methyl-acrylamide Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13NO3/c1-10(2)18(22)19-14-9-5-8-13-15(14)17(21)12-7-4-3-6-11(12)16(13)20/h3-9H,1H2,2H3,(H,19,22)