2-ethylanthracene-9,10-dione; 2-methylanthracene-9,10-dione

Systemtic Name: 2-ethylanthracene-9,10-dione; 2-methylanthracene-9,10-dione Openeye Name: 2-ethylanthracene-9,10-dione; 2-methylanthracene-9,10-dione CAS Name: 2-ethylanthracene-9,10-dione; 2-methylanthracene-9,10-dione IUPAC Name: 2-ethylanthracene-9,10-dione; 2-methylanthracene-9,10-dione Traditional Name: 2-ethyl-9,10-anthraquinone; 2-methyl-9,10-anthraquinone Formula: C31H22O4 MolecularWeight: 458.50398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O.CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O.CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12O2.C15H10O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17;1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h3-9H,2H2,1H3;2-8H,1H3