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

Systemtic Name: 3-methyl-4-(phenylmethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-benzyl-3-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 3-methyl-4-(phenylmethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-benzyl-3-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-benzyl-3-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18O3/c1-13-17(11-14-7-3-2-4-8-14)20-18(12-19(13)23)21(24)15-9-5-6-10-16(15)22(20)25/h2-10,13,17H,11-12H2,1H3