[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-phenyl-methanone Openeye Name: (3-indan-2-yloxy-4-methoxy-phenyl)-phenyl-methanone CAS Name: [3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-phenylmethanone IUPAC Name: [3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-phenylmethanone Traditional Name: (3-indan-2-yloxy-4-methoxy-phenyl)-phenyl-methanone Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H20O3/c1-25-21-12-11-19(23(24)16-7-3-2-4-8-16)15-22(21)26-20-13-17-9-5-6-10-18(17)14-20/h2-12,15,20H,13-14H2,1H3