N-[1,2-bis(oxidanylidene)aceanthrylen-6-yl]ethanamide

Systemtic Name: N-[1,2-bis(oxidanylidene)aceanthrylen-6-yl]ethanamide Openeye Name: N-(1,2-dioxoaceanthrylen-6-yl)acetamide CAS Name: N-(1,2-dioxo-6-aceanthrylenyl)acetamide IUPAC Name: N-(1,2-dioxoaceanthrylen-6-yl)acetamide Traditional Name: N-(1,2-diketoaceanthren-6-yl)acetamide Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C3C2=C(C4=CC=CC=C41)C(=O)C3=O

Isomeric SMILES

CC(=O)NC1=C2C=CC=C3C2=C(C4=CC=CC=C41)C(=O)C3=O

InChI

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