1-[(2-hydroxyphenyl)methyl]anthracene-9,10-dione

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]anthracene-9,10-dione Openeye Name: 1-[(2-hydroxyphenyl)methyl]anthracene-9,10-dione CAS Name: 1-[(2-hydroxyphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-[(2-hydroxyphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-salicyl-9,10-anthraquinone Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

InChI

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