1-[(4-hydroxyphenyl)methyl]anthracene-9,10-dione

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]anthracene-9,10-dione Openeye Name: 1-[(4-hydroxyphenyl)methyl]anthracene-9,10-dione CAS Name: 1-[(4-hydroxyphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-[(4-hydroxyphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-(4-hydroxybenzyl)-9,10-anthraquinone Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C21H14O3/c22-15-10-8-13(9-11-15)12-14-4-3-7-18-19(14)21(24)17-6-2-1-5-16(17)20(18)23/h1-11,22H,12H2