4-[4-[2,6-bis(4-hydroxyphenyl)pyran-4-ylidene]-6-(4-hydroxyphenyl)pyran-2-yl]phenol

Systemtic Name: 4-[4-[2,6-bis(4-hydroxyphenyl)pyran-4-ylidene]-6-(4-hydroxyphenyl)pyran-2-yl]phenol Openeye Name: 4-[4-[2,6-bis(4-hydroxyphenyl)pyran-4-ylidene]-6-(4-hydroxyphenyl)pyran-2-yl]phenol CAS Name: 4-[4-[2,6-bis(4-hydroxyphenyl)-4-pyranylidene]-6-(4-hydroxyphenyl)-2-pyranyl]phenol IUPAC Name: 4-[4-[2,6-bis(4-hydroxyphenyl)pyran-4-ylidene]-6-(4-hydroxyphenyl)pyran-2-yl]phenol Traditional Name: 4-[4-[2,6-bis(4-hydroxyphenyl)pyran-4-ylidene]-6-(4-hydroxyphenyl)pyran-2-yl]phenol Formula: C34H24O6 MolecularWeight: 528.55076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(OC(=C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)C=C(O2)C6=CC=C(C=C6)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C3C=C(OC(=C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)C=C(O2)C6=CC=C(C=C6)O)O

InChI

InChI=1S/C34H24O6/c35-27-9-1-21(2-10-27)31-17-25(18-32(39-31)22-3-11-28(36)12-4-22)26-19-33(23-5-13-29(37)14-6-23)40-34(20-26)24-7-15-30(38)16-8-24/h1-20,35-38H