4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14O3/c21-13-10-16(12-6-2-1-3-7-12)18-17(11-13)19(22)14-8-4-5-9-15(14)20(18)23/h1-9,16H,10-11H2