12-ethanoyl-2-methyl-naphtho[2,3-b]indolizine-6,11-dione

Systemtic Name: 12-ethanoyl-2-methyl-naphtho[2,3-b]indolizine-6,11-dione Openeye Name: 12-acetyl-2-methyl-naphtho[2,3-b]indolizine-6,11-dione CAS Name: 12-acetyl-2-methylnaphtho[2,3-b]indolizine-6,11-dione IUPAC Name: 12-acetyl-2-methylnaphtho[2,3-b]indolizine-6,11-dione Traditional Name: 12-acetyl-2-methyl-naphth[2,3-b]indolizine-6,11-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=O)C(=O)C

InChI

InChI=1S/C19H13NO3/c1-10-7-8-20-14(9-10)15(11(2)21)16-17(20)19(23)13-6-4-3-5-12(13)18(16)22/h3-9H,1-2H3