2-[(4-methoxyphenyl)methyl]anthracene-9,10-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]anthracene-9,10-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]anthracene-9,10-dione CAS Name: 2-[(4-methoxyphenyl)methyl]anthracene-9,10-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]anthracene-9,10-dione Traditional Name: 2-p-anisyl-9,10-anthraquinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

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