5-(2-butoxyethoxy)naphtho[2,1-f][2,1,3]benzoselenadiazole-7,11-dione

Systemtic Name: 5-(2-butoxyethoxy)naphtho[2,1-f][2,1,3]benzoselenadiazole-7,11-dione Openeye Name: 5-(2-butoxyethoxy)naphtho[2,1-f][2,1,3]benzoselenadiazole-7,11-dione CAS Name: 5-(2-butoxyethoxy)naphtho[2,1-f][2,1,3]benzoselenadiazole-7,11-dione IUPAC Name: 5-(2-butoxyethoxy)naphtho[2,1-f][2,1,3]benzoselenadiazole-7,11-dione Traditional Name: 5-(2-butoxyethoxy)naphtho[2,1-f][2,1,3]benzoselenadiazole-7,11-quinone Formula: C20H18N2O4Se MolecularWeight: 429.32792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC2=C(C3=CC=CC=C31)C(=O)C4=N[Se]N=C4C2=O

Isomeric SMILES

CCCCOCCOC1=CC2=C(C3=CC=CC=C31)C(=O)C4=N[Se]N=C4C2=O

InChI

InChI=1S/C20H18N2O4Se/c1-2-3-8-25-9-10-26-15-11-14-16(13-7-5-4-6-12(13)15)20(24)18-17(19(14)23)21-27-22-18/h4-7,11H,2-3,8-10H2,1H3