(4E)-2-nitro-4-[(2Z)-2-(4-oxidanylidenenaphthalen-1-ylidene)ethylidene]naphthalen-1-one

Systemtic Name: (4E)-2-nitro-4-[(2Z)-2-(4-oxidanylidenenaphthalen-1-ylidene)ethylidene]naphthalen-1-one Openeye Name: (4E)-2-nitro-4-[(2Z)-2-(4-oxo-1-naphthylidene)ethylidene]naphthalen-1-one CAS Name: (4E)-2-nitro-4-[(2Z)-2-(4-oxo-1-naphthalenylidene)ethylidene]-1-naphthalenone IUPAC Name: (4E)-2-nitro-4-[(2Z)-2-(4-oxonaphthalen-1-ylidene)ethylidene]naphthalen-1-one Traditional Name: (4E)-4-[(2Z)-2-(4-keto-1-naphthylidene)ethylidene]-2-nitro-naphthalen-1-one Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CC=C3C=C(C(=O)C4=CC=CC=C43)[N+](=O)[O-])C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C/C=C/3\C=C(C(=O)C4=CC=CC=C43)[N+](=O)[O-])/C2=C1

InChI

InChI=1S/C22H13NO4/c24-21-12-11-14(16-5-1-3-7-18(16)21)9-10-15-13-20(23(26)27)22(25)19-8-4-2-6-17(15)19/h1-13H/b14-9-,15-10+