(4Z)-3-oxidanyl-4-[[2-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[[2-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[[2-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[[2-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]ethylamino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[[2-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[[2-[[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCCNC=C2C=CC(=O)C=C2O)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C\NCCN/C=C\2/C=CC(=O)C=C2O)/C(=CC1=O)O

InChI

InChI=1S/C16H16N2O4/c19-13-3-1-11(15(21)7-13)9-17-5-6-18-10-12-2-4-14(20)8-16(12)22/h1-4,7-10,17-18,21-22H,5-6H2/b11-9-,12-10+