12-ethanoyl-2-(hydroxymethyl)naphtho[2,3-b]indolizine-6,11-dione

Systemtic Name: 12-ethanoyl-2-(hydroxymethyl)naphtho[2,3-b]indolizine-6,11-dione Openeye Name: 12-acetyl-2-(hydroxymethyl)naphtho[2,3-b]indolizine-6,11-dione CAS Name: 12-acetyl-2-(hydroxymethyl)naphtho[2,3-b]indolizine-6,11-dione IUPAC Name: 12-acetyl-2-(hydroxymethyl)naphtho[2,3-b]indolizine-6,11-dione Traditional Name: 12-acetyl-2-methylol-naphth[2,3-b]indolizine-6,11-quinone Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO4/c1-10(22)15-14-8-11(9-21)6-7-20(14)17-16(15)18(23)12-4-2-3-5-13(12)19(17)24/h2-8,21H,9H2,1H3