12-ethanoylnaphtho[2,3-b]indolizine-6,11-dione

Systemtic Name: 12-ethanoylnaphtho[2,3-b]indolizine-6,11-dione Openeye Name: 12-acetylnaphtho[2,3-b]indolizine-6,11-dione CAS Name: 12-acetylnaphtho[2,3-b]indolizine-6,11-dione IUPAC Name: 12-acetylnaphtho[2,3-b]indolizine-6,11-dione Traditional Name: 12-acetylnaphth[2,3-b]indolizine-6,11-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=CC=CC=C4C3=O

InChI

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