(5-methoxynaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone

Systemtic Name: (5-methoxynaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone Openeye Name: (5-methoxy-1-naphthyl)-(7-methylindan-4-yl)methanone CAS Name: (5-methoxy-1-naphthalenyl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone IUPAC Name: (5-methoxynaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone Traditional Name: (5-methoxy-1-naphthyl)-(7-methylindan-4-yl)methanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)C(=O)C3=CC=CC4=C3C=CC=C4OC

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)C(=O)C3=CC=CC4=C3C=CC=C4OC

InChI

InChI=1S/C22H20O2/c1-14-12-13-20(16-7-3-6-15(14)16)22(23)19-10-4-9-18-17(19)8-5-11-21(18)24-2/h4-5,8-13H,3,6-7H2,1-2H3