3-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 3-[[5,6-bis(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 3-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC4=CC(=CC=C4)O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC4=CC(=CC=C4)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O4/c1-31-20-10-6-16(7-11-20)22-23-25(29-18-4-3-5-19(30)14-18)27-15-28-26(23)33-24(22)17-8-12-21(32-2)13-9-17/h3-15,30H,1-2H3,(H,27,28,29)