2-methyl-2-[3-oxidanylidene-1-phenyl-3-(4-propylphenyl)propyl]indene-1,3-dione

Systemtic Name: 2-methyl-2-[3-oxidanylidene-1-phenyl-3-(4-propylphenyl)propyl]indene-1,3-dione Openeye Name: 2-methyl-2-[3-oxo-1-phenyl-3-(4-propylphenyl)propyl]indane-1,3-dione CAS Name: 2-methyl-2-[3-oxo-1-phenyl-3-(4-propylphenyl)propyl]indene-1,3-dione IUPAC Name: 2-methyl-2-[3-oxo-1-phenyl-3-(4-propylphenyl)propyl]indene-1,3-dione Traditional Name: 2-[3-keto-1-phenyl-3-(4-propylphenyl)propyl]-2-methyl-indane-1,3-quinone Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C28H26O3/c1-3-9-19-14-16-21(17-15-19)25(29)18-24(20-10-5-4-6-11-20)28(2)26(30)22-12-7-8-13-23(22)27(28)31/h4-8,10-17,24H,3,9,18H2,1-2H3