N-[12-ethanoyl-6,11-bis(oxidanylidene)-5a,11a-dihydronaphtho[7,6-b]indolizin-10-yl]ethanamide

Systemtic Name: N-[12-ethanoyl-6,11-bis(oxidanylidene)-5a,11a-dihydronaphtho[7,6-b]indolizin-10-yl]ethanamide Openeye Name: N-(12-acetyl-6,11-dioxo-5a,11a-dihydronaphtho[7,6-b]indolizin-10-yl)acetamide CAS Name: N-(12-acetyl-6,11-dioxo-5a,11a-dihydronaphtho[7,6-b]indolizin-10-yl)acetamide IUPAC Name: N-(12-acetyl-6,11-dioxo-5a,11a-dihydronaphtho[7,6-b]indolizin-10-yl)acetamide Traditional Name: N-(12-acetyl-6,11-diketo-5a,11a-dihydronaphth[7,6-b]indolizin-10-yl)acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C3C1C(=O)C4=C(C3=O)C=CC=C4NC(=O)C

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C3C1C(=O)C4=C(C3=O)C=CC=C4NC(=O)C

InChI

InChI=1S/C20H16N2O4/c1-10(23)15-14-8-3-4-9-22(14)18-17(15)20(26)16-12(19(18)25)6-5-7-13(16)21-11(2)24/h3-9,17-18H,1-2H3,(H,21,24)