1-ethyl-4-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1-ethyl-4-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 1-benzoyl-4-ethyl-anthracene-9,10-dione CAS Name: 1-benzoyl-4-ethylanthracene-9,10-dione IUPAC Name: 1-benzoyl-4-ethylanthracene-9,10-dione Traditional Name: 1-benzoyl-4-ethyl-9,10-anthraquinone Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CCC1=C2C(=C(C=C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H16O3/c1-2-14-12-13-18(21(24)15-8-4-3-5-9-15)20-19(14)22(25)16-10-6-7-11-17(16)23(20)26/h3-13H,2H2,1H3