(5-ethoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone

Systemtic Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone Openeye Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone CAS Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-phenylmethanone IUPAC Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-phenylmethanone Traditional Name: (5-ethoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H20O2/c1-2-26-20-14-13-19-15-22(24(25)18-11-7-4-8-12-18)23(21(19)16-20)17-9-5-3-6-10-17/h3-14,16H,2,15H2,1H3