(4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2-acridin-9-ylhydrazino)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(9-acridinylhydrazo)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(N'-acridin-9-ylhydrazino)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN/C=C/4\C=CC(=O)C=C4O

InChI

InChI=1S/C20H15N3O2/c24-14-10-9-13(19(25)11-14)12-21-23-20-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)20/h1-12,21,25H,(H,22,23)/b13-12+