2-ethyl-1-(phenylmethyl)anthracene-9,10-dione

Systemtic Name: 2-ethyl-1-(phenylmethyl)anthracene-9,10-dione Openeye Name: 1-benzyl-2-ethyl-anthracene-9,10-dione CAS Name: 2-ethyl-1-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 1-benzyl-2-ethylanthracene-9,10-dione Traditional Name: 1-benzyl-2-ethyl-9,10-anthraquinone Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18O2/c1-2-16-12-13-19-21(20(16)14-15-8-4-3-5-9-15)23(25)18-11-7-6-10-17(18)22(19)24/h3-13H,2,14H2,1H3