1,2-bis(2-methylindolizin-3-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(2-methylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1,2-bis(2-methylindolizin-3-yl)ethane-1,2-dione CAS Name: 1,2-bis(2-methyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1,2-bis(2-methylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1,2-bis(2-methylindolizin-3-yl)ethane-1,2-dione Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C

InChI

InChI=1S/C20H16N2O2/c1-13-11-15-7-3-5-9-21(15)17(13)19(23)20(24)18-14(2)12-16-8-4-6-10-22(16)18/h3-12H,1-2H3