(6-methoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone Openeye Name: (6-methoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone CAS Name: (6-methoxy-3-phenyl-1H-inden-2-yl)-phenylmethanone IUPAC Name: (6-methoxy-3-phenyl-1H-inden-2-yl)-phenylmethanone Traditional Name: (6-methoxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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