3-[10-(2-hydroxyethyl)anthracen-9-yl]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[10-(2-hydroxyethyl)anthracen-9-yl]-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-3-[10-(2-hydroxyethyl)-9-anthryl]benzaldehyde CAS Name: 2-hydroxy-3-[10-(2-hydroxyethyl)-9-anthracenyl]benzaldehyde IUPAC Name: 2-hydroxy-3-[10-(2-hydroxyethyl)anthracen-9-yl]benzaldehyde Traditional Name: 2-hydroxy-3-[10-(2-hydroxyethyl)-9-anthryl]benzaldehyde Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=C(C(=CC=C4)C=O)O)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=C(C(=CC=C4)C=O)O)CCO

InChI

InChI=1S/C23H18O3/c24-13-12-18-16-7-1-3-9-19(16)22(20-10-4-2-8-17(18)20)21-11-5-6-15(14-25)23(21)26/h1-11,14,24,26H,12-13H2