2-[2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethyl]-2-phenyldiazenyl-indene-1,3-dione

Systemtic Name: 2-[2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethyl]-2-phenyldiazenyl-indene-1,3-dione Openeye Name: 2-[2-(3,6-dioxocyclohexa-1,4-dien-1-yl)ethyl]-2-phenylazo-indane-1,3-dione CAS Name: 2-[2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)ethyl]-2-phenyldiazenylindene-1,3-dione IUPAC Name: 2-[2-(3,6-dioxocyclohexa-1,4-dien-1-yl)ethyl]-2-phenyldiazenylindene-1,3-dione Traditional Name: 2-[2-(3,6-diketocyclohexa-1,4-dien-1-yl)ethyl]-2-phenylazo-indane-1,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2(C(=O)C3=CC=CC=C3C2=O)CCC4=CC(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2(C(=O)C3=CC=CC=C3C2=O)CCC4=CC(=O)C=CC4=O

InChI

InChI=1S/C23H16N2O4/c26-17-10-11-20(27)15(14-17)12-13-23(25-24-16-6-2-1-3-7-16)21(28)18-8-4-5-9-19(18)22(23)29/h1-11,14H,12-13H2