1-phenanthren-1-yl-1,4-dihydroanthracene-2,3-dione

Systemtic Name: 1-phenanthren-1-yl-1,4-dihydroanthracene-2,3-dione Openeye Name: 1-(1-phenanthryl)-1,4-dihydroanthracene-2,3-dione CAS Name: 1-(1-phenanthrenyl)-1,4-dihydroanthracene-2,3-dione IUPAC Name: 1-phenanthren-1-yl-1,4-dihydroanthracene-2,3-dione Traditional Name: 1-(1-phenanthryl)-1,4-dihydroanthracene-2,3-quinone Formula: C28H18O2 MolecularWeight: 386.44132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3C=C2C(C(=O)C1=O)C4=CC=CC5=C4C=CC6=CC=CC=C65

Isomeric SMILES

C1C2=CC3=CC=CC=C3C=C2C(C(=O)C1=O)C4=CC=CC5=C4C=CC6=CC=CC=C65

InChI

InChI=1S/C28H18O2/c29-26-16-20-14-18-7-1-2-8-19(18)15-25(20)27(28(26)30)24-11-5-10-22-21-9-4-3-6-17(21)12-13-23(22)24/h1-15,27H,16H2