4-(4-methoxynaphthalen-1-yl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-(4-methoxynaphthalen-1-yl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-(4-methoxy-1-naphthyl)-2-methyl-indan-1-one CAS Name: 4-(4-methoxy-1-naphthalenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-(4-methoxynaphthalen-1-yl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-(4-methoxy-1-naphthyl)-2-methyl-indan-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C21H18O2/c1-13-12-19-15(8-5-9-18(19)21(13)22)16-10-11-20(23-2)17-7-4-3-6-14(16)17/h3-11,13H,12H2,1-2H3