benzo[a]tetracene; cyclohexa-2,5-diene-1,4-dione

Systemtic Name: benzo[a]tetracene; cyclohexa-2,5-diene-1,4-dione Openeye Name: benzo[a]tetracene; 1,4-benzoquinone CAS Name: benzo[a]tetracene; cyclohexa-2,5-diene-1,4-dione IUPAC Name: benzo[a]tetracene; cyclohexa-2,5-diene-1,4-dione Traditional Name: benzo[a]tetracene; p-benzoquinone Formula: C28H18O2 MolecularWeight: 386.44132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC4=CC5=CC=CC=C5C=C4C=C32.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC4=CC5=CC=CC=C5C=C4C=C32.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C22H14.C6H4O2/c1-2-7-17-12-20-14-22-18(13-19(20)11-16(17)6-1)10-9-15-5-3-4-8-21(15)22;7-5-1-2-6(8)4-3-5/h1-14H;1-4H