12-ethanoyl-2-pyridin-4-yl-naphtho[2,3-b]indolizine-6,11-dione

Systemtic Name: 12-ethanoyl-2-pyridin-4-yl-naphtho[2,3-b]indolizine-6,11-dione Openeye Name: 12-acetyl-2-(4-pyridyl)naphtho[2,3-b]indolizine-6,11-dione CAS Name: 12-acetyl-2-pyridin-4-ylnaphtho[2,3-b]indolizine-6,11-dione IUPAC Name: 12-acetyl-2-pyridin-4-ylnaphtho[2,3-b]indolizine-6,11-dione Traditional Name: 12-acetyl-2-(4-pyridyl)naphth[2,3-b]indolizine-6,11-quinone Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C3=C1C(=O)C4=CC=CC=C4C3=O)C5=CC=NC=C5

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C3=C1C(=O)C4=CC=CC=C4C3=O)C5=CC=NC=C5

InChI

InChI=1S/C23H14N2O3/c1-13(26)19-18-12-15(14-6-9-24-10-7-14)8-11-25(18)21-20(19)22(27)16-4-2-3-5-17(16)23(21)28/h2-12H,1H3