2-[2-(4-hydroxyphenyl)ethenyl]anthracene-9,10-dione

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethenyl]anthracene-9,10-dione Openeye Name: 2-[2-(4-hydroxyphenyl)vinyl]anthracene-9,10-dione CAS Name: 2-[2-(4-hydroxyphenyl)ethenyl]anthracene-9,10-dione IUPAC Name: 2-[2-(4-hydroxyphenyl)ethenyl]anthracene-9,10-dione Traditional Name: 2-[2-(4-hydroxyphenyl)vinyl]-9,10-anthraquinone Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O3/c23-16-10-7-14(8-11-16)5-6-15-9-12-19-20(13-15)22(25)18-4-2-1-3-17(18)21(19)24/h1-13,23H