3-(2-hydroxyphenyl)-1-[3-(2-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 3-(2-hydroxyphenyl)-1-[3-(2-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-hydroxy-3-(2-hydroxyphenyl)-1-naphthyl]-3-(2-hydroxyphenyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-3-(2-hydroxyphenyl)-1-naphthalenyl]-3-(2-hydroxyphenyl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-3-(2-hydroxyphenyl)naphthalen-1-yl]-3-(2-hydroxyphenyl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-3-(2-hydroxyphenyl)-1-naphthyl]-3-(2-hydroxyphenyl)-2-naphthol Formula: C32H22O4 MolecularWeight: 470.51468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC=CC=C5O)O)O)C6=CC=CC=C6O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC=CC=C5O)O)O)C6=CC=CC=C6O

InChI

InChI=1S/C32H22O4/c33-27-15-7-5-13-23(27)25-17-19-9-1-3-11-21(19)29(31(25)35)30-22-12-4-2-10-20(22)18-26(32(30)36)24-14-6-8-16-28(24)34/h1-18,33-36H