2-[(4-methoxyphenyl)methyl]anthracene-1,4-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]anthracene-1,4-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]anthracene-1,4-dione CAS Name: 2-[(4-methoxyphenyl)methyl]anthracene-1,4-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]anthracene-1,4-dione Traditional Name: 2-p-anisyl-1,4-anthraquinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C22H16O3/c1-25-18-8-6-14(7-9-18)10-17-13-21(23)19-11-15-4-2-3-5-16(15)12-20(19)22(17)24/h2-9,11-13H,10H2,1H3