N-[9,10-bis(oxidanylidene)anthracen-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

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