6,13-diphenylpentacene-5,7,12,14-tetrone

Systemtic Name: 6,13-diphenylpentacene-5,7,12,14-tetrone Openeye Name: 6,13-diphenylpentacene-5,7,12,14-tetrone CAS Name: 6,13-diphenylpentacene-5,7,12,14-tetrone IUPAC Name: 6,13-diphenylpentacene-5,7,12,14-tetrone Traditional Name: 6,13-diphenylpentacene-5,7,12,14-diquinone Formula: C34H18O4 MolecularWeight: 490.50432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C4=C2C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C4=C2C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O

InChI

InChI=1S/C34H18O4/c35-31-21-15-7-9-17-23(21)33(37)29-26(20-13-5-2-6-14-20)30-28(25(27(29)31)19-11-3-1-4-12-19)32(36)22-16-8-10-18-24(22)34(30)38/h1-18H