(1E,4E)-1,4-bis(methoxyimino)-2,3-dihydroanthracene-9,10-dione

Systemtic Name: (1E,4E)-1,4-bis(methoxyimino)-2,3-dihydroanthracene-9,10-dione Openeye Name: (1E,4E)-1,4-bis(methoxyimino)-2,3-dihydroanthracene-9,10-dione CAS Name: (1E,4E)-1,4-bis(methoxyimino)-2,3-dihydroanthracene-9,10-dione IUPAC Name: (1E,4E)-1,4-bis(methoxyimino)-2,3-dihydroanthracene-9,10-dione Traditional Name: (1E,4E)-1,4-bis(methyloximino)-2,3-dihydroanthracene-9,10-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC(=NOC)C2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CO/N=C\1/C2=C(C(=O)C3=CC=CC=C3C2=O)/C(=N/OC)/CC1

InChI

InChI=1S/C16H14N2O4/c1-21-17-11-7-8-12(18-22-2)14-13(11)15(19)9-5-3-4-6-10(9)16(14)20/h3-6H,7-8H2,1-2H3/b17-11+,18-12+