benzo[a]tetracene-5,6-dione

Systemtic Name: benzo[a]tetracene-5,6-dione Openeye Name: benzo[a]tetracene-5,6-dione CAS Name: benzo[a]tetracene-5,6-dione IUPAC Name: benzo[a]tetracene-5,6-dione Traditional Name: benzo[a]tetracene-5,6-quinone Formula: C22H12O2 MolecularWeight: 308.32948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C22H12O2/c23-21-18-8-4-3-7-17(18)19-11-15-9-13-5-1-2-6-14(13)10-16(15)12-20(19)22(21)24/h1-12H