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

Systemtic Name: 4-[[[4-methyl-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-methylanilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-methylanilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-methyl-anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=CC(=O)C=C2O)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C=CC(=O)C=C2O)NC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C21H18N2O4/c1-13-2-5-16(22-11-14-3-6-17(24)9-20(14)26)8-19(13)23-12-15-4-7-18(25)10-21(15)27/h2-12,22-23,26-27H,1H3