benzo[a]anthracene-5,6-dione

Systemtic Name: benzo[a]anthracene-5,6-dione Openeye Name: benzo[a]anthracene-5,6-dione CAS Name: benzo[a]anthracene-5,6-dione IUPAC Name: benzo[a]anthracene-5,6-dione Traditional Name: benz[a]anthracene-5,6-quinone Formula: C18H10O2 MolecularWeight: 258.2708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C18H10O2/c19-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)18(17)20/h1-10H