2,3-dimethylanthracene-9,10-dione; 2-phenylanthracene-9,10-dione

Systemtic Name: 2,3-dimethylanthracene-9,10-dione; 2-phenylanthracene-9,10-dione Openeye Name: 2,3-dimethylanthracene-9,10-dione; 2-phenylanthracene-9,10-dione CAS Name: 2,3-dimethylanthracene-9,10-dione; 2-phenylanthracene-9,10-dione IUPAC Name: 2,3-dimethylanthracene-9,10-dione; 2-phenylanthracene-9,10-dione Traditional Name: 2,3-dimethyl-9,10-anthraquinone; 2-phenyl-9,10-anthraquinone Formula: C36H24O4 MolecularWeight: 520.57336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C.C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C.C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H12O2.C16H12O2/c21-19-15-8-4-5-9-16(15)20(22)18-12-14(10-11-17(18)19)13-6-2-1-3-7-13;1-9-7-13-14(8-10(9)2)16(18)12-6-4-3-5-11(12)15(13)17/h1-12H;3-8H,1-2H3