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

Systemtic Name: 3-methyl-4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 3-methyl-4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 3-methyl-4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 3-methyl-4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 3-methyl-4-phenyl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O3/c1-12-17(22)11-16-19(18(12)13-7-3-2-4-8-13)21(24)15-10-6-5-9-14(15)20(16)23/h2-10,12,18H,11H2,1H3