2-(4-ethoxyphenyl)-2-(phenylmethyl)indene-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-2-(phenylmethyl)indene-1,3-dione Openeye Name: 2-benzyl-2-(4-ethoxyphenyl)indane-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-2-(phenylmethyl)indene-1,3-dione IUPAC Name: 2-benzyl-2-(4-ethoxyphenyl)indene-1,3-dione Traditional Name: 2-benzyl-2-p-phenetyl-indane-1,3-quinone Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c1-2-27-19-14-12-18(13-15-19)24(16-17-8-4-3-5-9-17)22(25)20-10-6-7-11-21(20)23(24)26/h3-15H,2,16H2,1H3