4-(phenylmethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 4-(phenylmethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-benzyl-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 4-(phenylmethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-benzyl-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-benzyl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C21H16O3 MolecularWeight: 316.34994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H16O3/c22-15-11-14(10-13-6-2-1-3-7-13)19-18(12-15)20(23)16-8-4-5-9-17(16)21(19)24/h1-9,14H,10-12H2