2-[(4-ethoxyphenyl)methyl]-2-phenacyl-indene-1,3-dione

Systemtic Name: 2-[(4-ethoxyphenyl)methyl]-2-phenacyl-indene-1,3-dione Openeye Name: 2-[(4-ethoxyphenyl)methyl]-2-phenacyl-indane-1,3-dione CAS Name: 2-[(4-ethoxyphenyl)methyl]-2-phenacylindene-1,3-dione IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-2-phenacylindene-1,3-dione Traditional Name: 2-(4-ethoxybenzyl)-2-phenacyl-indane-1,3-quinone Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22O4/c1-2-30-20-14-12-18(13-15-20)16-26(17-23(27)19-8-4-3-5-9-19)24(28)21-10-6-7-11-22(21)25(26)29/h3-15H,2,16-17H2,1H3