1,3-bis(prop-2-ynyl)naphtho[3,2-e]benzimidazole-2,6,11-trione

Systemtic Name: 1,3-bis(prop-2-ynyl)naphtho[3,2-e]benzimidazole-2,6,11-trione Openeye Name: 1,3-bis(prop-2-ynyl)naphtho[3,2-e]benzimidazole-2,6,11-trione CAS Name: 1,3-bis(prop-2-ynyl)naphtho[3,2-e]benzimidazole-2,6,11-trione IUPAC Name: 1,3-bis(prop-2-ynyl)naphtho[3,2-e]benzimidazole-2,6,11-trione Traditional Name: 1,3-dipropargylnaphtho[3,2-e]benzimidazole-2,6,11-trione Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N(C1=O)CC#C

Isomeric SMILES

C#CCN1C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N(C1=O)CC#C

InChI

InChI=1S/C21H12N2O3/c1-3-11-22-16-10-9-15-17(18(16)23(12-4-2)21(22)26)20(25)14-8-6-5-7-13(14)19(15)24/h1-2,5-10H,11-12H2