N-[1,2-bis(oxidanylidene)aceanthrylen-8-yl]ethanamide

Systemtic Name: N-[1,2-bis(oxidanylidene)aceanthrylen-8-yl]ethanamide Openeye Name: N-(1,2-dioxoaceanthrylen-8-yl)acetamide CAS Name: N-(1,2-dioxo-8-aceanthrylenyl)acetamide IUPAC Name: N-(1,2-dioxoaceanthrylen-8-yl)acetamide Traditional Name: N-(1,2-diketoaceanthren-8-yl)acetamide Formula: C18H11NO3 MolecularWeight: 289.28484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C4C(=C2)C=CC=C4C(=O)C3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C4C(=C2)C=CC=C4C(=O)C3=O

InChI

InChI=1S/C18H11NO3/c1-9(20)19-12-5-6-13-11(8-12)7-10-3-2-4-14-15(10)16(13)18(22)17(14)21/h2-8H,1H3,(H,19,20)