10-azanyl-12-(phenylcarbonyl)naphtho[3,2-b]indolizine-6,11-dione

Systemtic Name: 10-azanyl-12-(phenylcarbonyl)naphtho[3,2-b]indolizine-6,11-dione Openeye Name: 10-amino-12-benzoyl-naphtho[3,2-b]indolizine-6,11-dione CAS Name: 10-amino-12-benzoylnaphtho[3,2-b]indolizine-6,11-dione IUPAC Name: 10-amino-12-benzoylnaphtho[3,2-b]indolizine-6,11-dione Traditional Name: 10-amino-12-benzoyl-naphth[3,2-b]indolizine-6,11-quinone Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=C(C4=O)C=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=C(C4=O)C=CC=C5N

InChI

InChI=1S/C23H14N2O3/c24-15-10-6-9-14-17(15)23(28)19-18(21(26)13-7-2-1-3-8-13)16-11-4-5-12-25(16)20(19)22(14)27/h1-12H,24H2