(3-phenyl-1H-inden-2-yl)-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: (3-phenyl-1H-inden-2-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (4-isopropoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone CAS Name: (3-phenyl-1H-inden-2-yl)-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (3-phenyl-1H-inden-2-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C25H22O2/c1-17(2)27-21-14-12-19(13-15-21)25(26)23-16-20-10-6-7-11-22(20)24(23)18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3