2,3-bis[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]oxy]naphthalene-1,4-dione

Systemtic Name: 2,3-bis[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]oxy]naphthalene-1,4-dione Openeye Name: 2,3-bis[[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy]naphthalene-1,4-dione CAS Name: 2,3-bis[[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]oxy]naphthalene-1,4-dione IUPAC Name: 2,3-bis[[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy]naphthalene-1,4-dione Traditional Name: 2,3-bis[[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]oxy]-1,4-naphthoquinone Formula: C22H12N2O6 MolecularWeight: 400.34048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)ON=C3C=CC(=O)C=C3)ON=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)ON=C3C=CC(=O)C=C3)ON=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H12N2O6/c25-15-9-5-13(6-10-15)23-29-21-19(27)17-3-1-2-4-18(17)20(28)22(21)30-24-14-7-11-16(26)12-8-14/h1-12H