(2-methoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Openeye Name: (2-methoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone CAS Name: (2-methoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone IUPAC Name: (2-methoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Traditional Name: (2-methoxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2/c1-25-21-14-8-7-13-19(21)23(24)20-15-17-11-5-6-12-18(17)22(20)16-9-3-2-4-10-16/h2-14H,15H2,1H3