2-oxidanyl-4-[[[2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-oxidanyl-4-[[[2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-hydroxy-4-[[2-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-hydroxy-4-[[2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-hydroxy-4-[[2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-hydroxy-4-[[2-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C=CC(=O)C(=C2)O)NC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC=C2C=CC(=O)C(=C2)O)NC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C20H16N2O4/c23-17-7-5-13(9-19(17)25)11-21-15-3-1-2-4-16(15)22-12-14-6-8-18(24)20(26)10-14/h1-12,21-22,25-26H