7-naphthalen-1-ylbenzo[a]tetracene-8,13-dione

Systemtic Name: 7-naphthalen-1-ylbenzo[a]tetracene-8,13-dione Openeye Name: 7-(1-naphthyl)benzo[a]tetracene-8,13-dione CAS Name: 7-(1-naphthalenyl)benzo[a]tetracene-8,13-dione IUPAC Name: 7-naphthalen-1-ylbenzo[a]tetracene-8,13-dione Traditional Name: 7-(1-naphthyl)benzo[a]tetracene-8,13-quinone Formula: C32H18O2 MolecularWeight: 434.48412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC5=CC=CC=C5C4=CC6=C3C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC5=CC=CC=C5C4=CC6=C3C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C32H18O2/c33-31-25-13-5-6-14-26(25)32(34)30-28(31)18-27-22-12-4-2-9-20(22)16-17-24(27)29(30)23-15-7-10-19-8-1-3-11-21(19)23/h1-18H