2-[1-(4-chlorophenyl)-3-oxidanylidene-2,3-diphenyl-propyl]indene-1,3-dione

Systemtic Name: 2-[1-(4-chlorophenyl)-3-oxidanylidene-2,3-diphenyl-propyl]indene-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-3-oxo-2,3-diphenyl-propyl]indane-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-3-oxo-2,3-diphenylpropyl]indene-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-3-oxo-2,3-diphenylpropyl]indene-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-3-keto-2,3-diphenyl-propyl]indane-1,3-quinone Formula: C30H21ClO3 MolecularWeight: 464.93894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21ClO3/c31-22-17-15-20(16-18-22)25(27-29(33)23-13-7-8-14-24(23)30(27)34)26(19-9-3-1-4-10-19)28(32)21-11-5-2-6-12-21/h1-18,25-27H