N-[1,2-bis(oxidanylidene)aceanthrylen-9-yl]ethanamide

Systemtic Name: N-[1,2-bis(oxidanylidene)aceanthrylen-9-yl]ethanamide Openeye Name: N-(1,2-dioxoaceanthrylen-9-yl)acetamide CAS Name: N-(1,2-dioxo-9-aceanthrylenyl)acetamide IUPAC Name: N-(1,2-dioxoaceanthrylen-9-yl)acetamide Traditional Name: N-(1,2-diketoaceanthren-9-yl)acetamide Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC=C4C3=C2C(=O)C4=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC=C4C3=C2C(=O)C4=O

InChI

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