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

Systemtic Name: 4-[(2-acridin-9-ylhydrazinyl)methylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2-acridin-9-ylhydrazino)methylene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(9-acridinylhydrazo)methylidene]-3,5-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2-acridin-9-ylhydrazinyl)methylidene]-3,5-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(N'-acridin-9-ylhydrazino)methylene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c24-12-9-18(25)15(19(26)10-12)11-21-23-20-13-5-1-3-7-16(13)22-17-8-4-2-6-14(17)20/h1-11,21,25-26H,(H,22,23)