9-phenyl-4a,9,9a,10-tetrahydroanthracene-1,4-dione

Systemtic Name: 9-phenyl-4a,9,9a,10-tetrahydroanthracene-1,4-dione Openeye Name: 9-phenyl-4a,9,9a,10-tetrahydroanthracene-1,4-dione CAS Name: 9-phenyl-4a,9,9a,10-tetrahydroanthracene-1,4-dione IUPAC Name: 9-phenyl-4a,9,9a,10-tetrahydroanthracene-1,4-dione Traditional Name: 9-phenyl-4a,9,9a,10-tetrahydroanthracene-1,4-quinone Formula: C20H16O2 MolecularWeight: 288.33984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C=CC2=O

Isomeric SMILES

C1C2C(C(C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C=CC2=O

InChI

InChI=1S/C20H16O2/c21-17-10-11-18(22)20-16(17)12-14-8-4-5-9-15(14)19(20)13-6-2-1-3-7-13/h1-11,16,19-20H,12H2