2-(phenylmethyl)-2-(2-phenylprop-2-enyl)indene-1,3-dione

Systemtic Name: 2-(phenylmethyl)-2-(2-phenylprop-2-enyl)indene-1,3-dione Openeye Name: 2-benzyl-2-(2-phenylallyl)indane-1,3-dione CAS Name: 2-(phenylmethyl)-2-(2-phenylprop-2-enyl)indene-1,3-dione IUPAC Name: 2-benzyl-2-(2-phenylprop-2-enyl)indene-1,3-dione Traditional Name: 2-benzyl-2-(2-phenylallyl)indane-1,3-quinone Formula: C25H20O2 MolecularWeight: 352.4251

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(CC1(C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20O2/c1-18(20-12-6-3-7-13-20)16-25(17-19-10-4-2-5-11-19)23(26)21-14-8-9-15-22(21)24(25)27/h2-15H,1,16-17H2