2-[2-[(4-methylphenoxy)methylamino]-4,6-bis(oxidanyl)phenyl]-4-[2-[(4-methylphenoxy)methylideneamino]-4,6-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate

Systemtic Name: 2-[2-[(4-methylphenoxy)methylamino]-4,6-bis(oxidanyl)phenyl]-4-[2-[(4-methylphenoxy)methylideneamino]-4,6-bis(oxidanyl)phenyl]cyclobutane-1,3-diolate Openeye Name: 2-[2,4-dihydroxy-6-[(4-methylphenoxy)methylamino]phenyl]-4-[2,4-dihydroxy-6-[(4-methylphenoxy)methyleneamino]phenyl]cyclobutane-1,3-diolate CAS Name: 2-[2,4-dihydroxy-6-[(4-methylphenoxy)methylamino]phenyl]-4-[2,4-dihydroxy-6-[(4-methylphenoxy)methylideneamino]phenyl]cyclobutane-1,3-diolate IUPAC Name: 2-[2,4-dihydroxy-6-[(4-methylphenoxy)methylamino]phenyl]-4-[2,4-dihydroxy-6-[(4-methylphenoxy)methylideneamino]phenyl]cyclobutane-1,3-diolate Traditional Name: 2-[2,4-dihydroxy-6-[(4-methylphenoxy)methylamino]phenyl]-4-[2,4-dihydroxy-6-[(4-methylphenoxy)methyleneamino]phenyl]cyclobutane-1,3-diolate Formula: C32H30N2O8-2 MolecularWeight: 570.5892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCNC2=CC(=CC(=C2C3C(C(C3[O-])C4=C(C=C(C=C4N=COC5=CC=C(C=C5)C)O)O)[O-])O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCNC2=CC(=CC(=C2C3C(C(C3[O-])C4=C(C=C(C=C4N=COC5=CC=C(C=C5)C)O)O)[O-])O)O

InChI

InChI=1S/C32H30N2O8/c1-17-3-7-21(8-4-17)41-15-33-23-11-19(35)13-25(37)27(23)29-31(39)30(32(29)40)28-24(12-20(36)14-26(28)38)34-16-42-22-9-5-18(2)6-10-22/h3-15,29-32,34-38H,16H2,1-2H3/q-2