1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-naphthalen-1-yl]ethanone

Systemtic Name: 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-naphthalen-1-yl]ethanone Openeye Name: 1-[2-(2,2-dideuterioindan-1-yl)-6-methoxy-1-naphthyl]ethanone CAS Name: 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-1-naphthalenyl]ethanone IUPAC Name: 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxynaphthalen-1-yl]ethanone Traditional Name: 1-[2-(2,2-dideuterioindan-1-yl)-6-methoxy-1-naphthyl]ethanone Formula: C22H20O2 MolecularWeight: 318.405324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C=CC(=C2)OC)C3CCC4=CC=CC=C34

Isomeric SMILES

[2H]C1(CC2=CC=CC=C2C1C3=C(C4=C(C=C3)C=C(C=C4)OC)C(=O)C)[2H]

InChI

InChI=1S/C22H20O2/c1-14(23)22-19-12-9-17(24-2)13-16(19)8-11-21(22)20-10-7-15-5-3-4-6-18(15)20/h3-6,8-9,11-13,20H,7,10H2,1-2H3/i10D2