3-[4-azanylidene-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-yl]propan-1-ol

Systemtic Name: 3-[4-azanylidene-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-yl]propan-1-ol Openeye Name: 3-[4-imino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-yl]propan-1-ol CAS Name: 3-[4-imino-5,6-bis(4-methoxyphenyl)-3-furo[2,3-d]pyrimidinyl]-1-propanol IUPAC Name: 3-[4-imino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-yl]propan-1-ol Traditional Name: 3-[4-imino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-yl]propan-1-ol Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C2C(=N)N(C=N3)CCCO)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C2C(=N)N(C=N3)CCCO)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O4/c1-28-17-8-4-15(5-9-17)19-20-22(24)26(12-3-13-27)14-25-23(20)30-21(19)16-6-10-18(29-2)11-7-16/h4-11,14,24,27H,3,12-13H2,1-2H3