6-(4-pentylphenoxy)tetracene-1,2-dione

Systemtic Name: 6-(4-pentylphenoxy)tetracene-1,2-dione Openeye Name: 6-(4-pentylphenoxy)tetracene-1,2-dione CAS Name: 6-(4-pentylphenoxy)tetracene-1,2-dione IUPAC Name: 6-(4-pentylphenoxy)tetracene-1,2-dione Traditional Name: 6-(4-amylphenoxy)tetracene-1,2-quinone Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC2=C3C=C4C=CC(=O)C(=O)C4=CC3=CC5=CC=CC=C52

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC2=C3C=C4C=CC(=O)C(=O)C4=CC3=CC5=CC=CC=C52

InChI

InChI=1S/C29H24O3/c1-2-3-4-7-19-10-13-23(14-11-19)32-29-24-9-6-5-8-20(24)16-22-18-25-21(17-26(22)29)12-15-27(30)28(25)31/h5-6,8-18H,2-4,7H2,1H3