2-methyl-4-phenanthren-1-yl-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-phenanthren-1-yl-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-(1-phenanthryl)indan-1-one CAS Name: 2-methyl-4-(1-phenanthrenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-phenanthren-1-yl-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-(1-phenanthryl)indan-1-one Formula: C24H18O MolecularWeight: 322.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC4=C3C=CC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C24H18O/c1-15-14-23-20(10-5-11-22(23)24(15)25)19-9-4-8-18-17-7-3-2-6-16(17)12-13-21(18)19/h2-13,15H,14H2,1H3