(2E)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-4,5-bis(oxidanyl)-6-propoxy-1H-indol-3-one

Systemtic Name: (2E)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-4,5-bis(oxidanyl)-6-propoxy-1H-indol-3-one Openeye Name: (2E)-2-[(3,4-dihydroxyphenyl)methylene]-4,5-dihydroxy-6-propoxy-indolin-3-one CAS Name: (2E)-2-[(3,4-dihydroxyphenyl)methylidene]-4,5-dihydroxy-6-propoxy-1H-indol-3-one IUPAC Name: (2E)-2-[(3,4-dihydroxyphenyl)methylidene]-4,5-dihydroxy-6-propoxy-1H-indol-3-one Traditional Name: (2E)-2-(3,4-dihydroxybenzylidene)-4,5-dihydroxy-6-propoxy-pseudoindoxyl Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2C(=C1)NC(=CC3=CC(=C(C=C3)O)O)C2=O)O)O

Isomeric SMILES

CCCOC1=C(C(=C2C(=C1)N/C(=C/C3=CC(=C(C=C3)O)O)/C2=O)O)O

InChI

InChI=1S/C18H17NO6/c1-2-5-25-14-8-10-15(18(24)17(14)23)16(22)11(19-10)6-9-3-4-12(20)13(21)7-9/h3-4,6-8,19-21,23-24H,2,5H2,1H3/b11-6+