2-[3-(ethynoxymethylideneamino)-6-methoxy-2,4-bis(oxidanyl)phenyl]-4-[6-methoxy-2,4-bis(oxidanyl)-3-(propanoylamino)phenyl]cyclobutane-1,3-diolate

Systemtic Name: 2-[3-(ethynoxymethylideneamino)-6-methoxy-2,4-bis(oxidanyl)phenyl]-4-[6-methoxy-2,4-bis(oxidanyl)-3-(propanoylamino)phenyl]cyclobutane-1,3-diolate Openeye Name: 2-[2,4-dihydroxy-6-methoxy-3-(propanoylamino)phenyl]-4-[3-(ethynoxymethyleneamino)-2,4-dihydroxy-6-methoxy-phenyl]cyclobutane-1,3-diolate CAS Name: 2-[2,4-dihydroxy-6-methoxy-3-(1-oxopropylamino)phenyl]-4-[3-(ethynoxymethylideneamino)-2,4-dihydroxy-6-methoxyphenyl]cyclobutane-1,3-diolate IUPAC Name: 2-[2,4-dihydroxy-6-methoxy-3-(propanoylamino)phenyl]-4-[3-(ethynoxymethylideneamino)-2,4-dihydroxy-6-methoxyphenyl]cyclobutane-1,3-diolate Traditional Name: 2-(2,4-dihydroxy-6-methoxy-3-propionamido-phenyl)-4-[3-(ethynoxymethyleneamino)-2,4-dihydroxy-6-methoxy-phenyl]cyclobutane-1,3-diolate Formula: C24H24N2O10-2 MolecularWeight: 500.45476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C(=C1O)C2C(C(C2[O-])C3=C(C(=C(C=C3OC)O)N=COC#C)O)[O-])OC)O

Isomeric SMILES

CCC(=O)NC1=C(C=C(C(=C1O)C2C(C(C2[O-])C3=C(C(=C(C=C3OC)O)N=COC#C)O)[O-])OC)O

InChI

InChI=1S/C24H24N2O10/c1-5-14(29)26-20-11(28)8-13(35-4)16(24(20)33)18-21(30)17(22(18)31)15-12(34-3)7-10(27)19(23(15)32)25-9-36-6-2/h2,7-9,17-18,21-22,27-28,32-33H,5H2,1,3-4H3,(H,26,29)/q-2