benzene-1,3-diol; (2-hydroxyphenyl)-[2-(2-hydroxyphenyl)carbonylphenyl]methanone

Systemtic Name: benzene-1,3-diol; (2-hydroxyphenyl)-[2-(2-hydroxyphenyl)carbonylphenyl]methanone Openeye Name: benzene-1,3-diol; [2-(2-hydroxybenzoyl)phenyl]-(2-hydroxyphenyl)methanone CAS Name: benzene-1,3-diol; (2-hydroxyphenyl)-[2-[(2-hydroxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: benzene-1,3-diol; [2-(2-hydroxybenzoyl)phenyl]-(2-hydroxyphenyl)methanone Traditional Name: (2-hydroxyphenyl)-(2-salicyloylphenyl)methanone; resorcinol Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)C(=O)C3=CC=CC=C3O.C1=CC(=CC(=C1)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)C(=O)C3=CC=CC=C3O.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C20H14O4.C6H6O2/c21-17-11-5-3-9-15(17)19(23)13-7-1-2-8-14(13)20(24)16-10-4-6-12-18(16)22;7-5-2-1-3-6(8)4-5/h1-12,21-22H;1-4,7-8H