N-[1,2-bis(oxidanylidene)aceanthrylen-3-yl]ethanamide

Systemtic Name: N-[1,2-bis(oxidanylidene)aceanthrylen-3-yl]ethanamide Openeye Name: N-(1,2-dioxoaceanthrylen-3-yl)acetamide CAS Name: N-(1,2-dioxo-3-aceanthrylenyl)acetamide IUPAC Name: N-(1,2-dioxoaceanthrylen-3-yl)acetamide Traditional Name: N-(1,2-diketoaceanthren-3-yl)acetamide Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C3=C(C4=CC=CC=C4C=C3C=C1)C(=O)C2=O

Isomeric SMILES

CC(=O)NC1=C2C3=C(C4=CC=CC=C4C=C3C=C1)C(=O)C2=O

InChI

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