2,4-bis(1,3-dimethyl-2H-perimidin-4-yl)cyclobuta-1,3-diene-1,3-diol

Systemtic Name: 2,4-bis(1,3-dimethyl-2H-perimidin-4-yl)cyclobuta-1,3-diene-1,3-diol Openeye Name: 2,4-bis(1,3-dimethyl-2H-perimidin-4-yl)cyclobuta-1,3-diene-1,3-diol CAS Name: 2,4-bis(1,3-dimethyl-2H-perimidin-4-yl)cyclobuta-1,3-diene-1,3-diol IUPAC Name: 2,4-bis(1,3-dimethyl-2H-perimidin-4-yl)cyclobuta-1,3-diene-1,3-diol Traditional Name: 2,4-bis(1,3-dimethyl-2H-perimidin-4-yl)cyclobuta-1,3-diene-1,3-diol Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C2=C(C=CC3=C2C1=CC=C3)C4=C(C(=C4O)C5=C6C7=C(C=CC=C7N(CN6C)C)C=C5)O)C

Isomeric SMILES

CN1CN(C2=C(C=CC3=C2C1=CC=C3)C4=C(C(=C4O)C5=C6C7=C(C=CC=C7N(CN6C)C)C=C5)O)C

InChI

InChI=1S/C30H28N4O2/c1-31-15-33(3)27-19(13-11-17-7-5-9-21(31)23(17)27)25-29(35)26(30(25)36)20-14-12-18-8-6-10-22-24(18)28(20)34(4)16-32(22)2/h5-14,35-36H,15-16H2,1-4H3