(E)-3-[9,10-bis(oxidanylidene)anthracen-2-yl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[9,10-bis(oxidanylidene)anthracen-2-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(9,10-dioxo-2-anthryl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(9,10-dioxo-2-anthracenyl)-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(9,10-dioxoanthracen-2-yl)-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-(9,10-diketo-2-anthryl)-N-hydroxy-N-methyl-acrylamide Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H13NO4/c1-19(23)16(20)9-7-11-6-8-14-15(10-11)18(22)13-5-3-2-4-12(13)17(14)21/h2-10,23H,1H3/b9-7+