10-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one

Systemtic Name: 10-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one Openeye Name: 10-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one CAS Name: 10-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one IUPAC Name: 10-[(4-methoxyphenyl)methyl]-10H-anthracen-9-one Traditional Name: 10-p-anisyl-10H-anthracen-9-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC=CC=C3C(=O)C4=CC=CC=C24

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC=CC=C3C(=O)C4=CC=CC=C24

InChI

InChI=1S/C22H18O2/c1-24-16-12-10-15(11-13-16)14-21-17-6-2-4-8-19(17)22(23)20-9-5-3-7-18(20)21/h2-13,21H,14H2,1H3