N-[9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-2-14(19)18-13-9-5-8-12-15(13)17(21)11-7-4-3-6-10(11)16(12)20/h3-9H,2H2,1H3,(H,18,19)