2,4-bis(2,2-diethyl-1,3-dihydroperimidin-4-yl)cyclobuta-1,3-diene-1,3-diol

Systemtic Name: 2,4-bis(2,2-diethyl-1,3-dihydroperimidin-4-yl)cyclobuta-1,3-diene-1,3-diol Openeye Name: 2,4-bis(2,2-diethyl-1,3-dihydroperimidin-4-yl)cyclobuta-1,3-diene-1,3-diol CAS Name: 2,4-bis(2,2-diethyl-1,3-dihydroperimidin-4-yl)cyclobuta-1,3-diene-1,3-diol IUPAC Name: 2,4-bis(2,2-diethyl-1,3-dihydroperimidin-4-yl)cyclobuta-1,3-diene-1,3-diol Traditional Name: 2,4-bis(2,2-diethyl-1,3-dihydroperimidin-4-yl)cyclobuta-1,3-diene-1,3-diol Formula: C34H36N4O2 MolecularWeight: 532.67524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC2=CC=CC3=C2C(=C(C=C3)C4=C(C(=C4O)C5=C6C7=C(C=CC=C7NC(N6)(CC)CC)C=C5)O)N1)CC

Isomeric SMILES

CCC1(NC2=CC=CC3=C2C(=C(C=C3)C4=C(C(=C4O)C5=C6C7=C(C=CC=C7NC(N6)(CC)CC)C=C5)O)N1)CC

InChI

InChI=1S/C34H36N4O2/c1-5-33(6-2)35-23-13-9-11-19-15-17-21(29(37-33)25(19)23)27-31(39)28(32(27)40)22-18-16-20-12-10-14-24-26(20)30(22)38-34(7-3,8-4)36-24/h9-18,35-40H,5-8H2,1-4H3