2-[(3-methoxyphenyl)methyl]-2H-acenaphthylen-1-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-2H-acenaphthylen-1-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-2H-acenaphthylen-1-one CAS Name: 2-[(3-methoxyphenyl)methyl]-2H-acenaphthylen-1-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-2H-acenaphthylen-1-one Traditional Name: 2-m-anisylacenaphthen-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H16O2/c1-22-15-8-2-5-13(11-15)12-18-16-9-3-6-14-7-4-10-17(19(14)16)20(18)21/h2-11,18H,12H2,1H3