2-[(E)-but-1-enyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 2-[(E)-but-1-enyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 2-[(E)-but-1-enyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 2-[(E)-but-1-enyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 2-[(E)-but-1-enyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 2-[(E)-but-1-enyl]-3H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=NC2=C(N1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC/C=C/C1=NC2=C(N1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O2/c1-2-3-8-15-20-14-10-9-13-16(17(14)21-15)19(23)12-7-5-4-6-11(12)18(13)22/h3-10H,2H2,1H3,(H,20,21)/b8-3+