(4-hydroxyphenyl)-[3-(3-methylphenyl)-6-oxidanyl-1H-inden-2-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[3-(3-methylphenyl)-6-oxidanyl-1H-inden-2-yl]methanone Openeye Name: [6-hydroxy-3-(m-tolyl)-1H-inden-2-yl]-(4-hydroxyphenyl)methanone CAS Name: [6-hydroxy-3-(3-methylphenyl)-1H-inden-2-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [6-hydroxy-3-(3-methylphenyl)-1H-inden-2-yl]-(4-hydroxyphenyl)methanone Traditional Name: [6-hydroxy-3-(m-tolyl)-1H-inden-2-yl]-(4-hydroxyphenyl)methanone Formula: C23H18O3 MolecularWeight: 342.38722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(CC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(CC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H18O3/c1-14-3-2-4-16(11-14)22-20-10-9-19(25)12-17(20)13-21(22)23(26)15-5-7-18(24)8-6-15/h2-12,24-25H,13H2,1H3