benzene-1,3-diol; bis(4-dimethylaminophenyl)methanone

Systemtic Name: benzene-1,3-diol; bis(4-dimethylaminophenyl)methanone Openeye Name: benzene-1,3-diol; bis(4-dimethylaminophenyl)methanone CAS Name: benzene-1,3-diol; bis(4-dimethylaminophenyl)methanone IUPAC Name: benzene-1,3-diol; bis(4-dimethylaminophenyl)methanone Traditional Name: bis(4-dimethylaminophenyl)methanone; resorcinol Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C17H20N2O.C6H6O2/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4;7-5-2-1-3-6(8)4-5/h5-12H,1-4H3;1-4,7-8H