(E,4E)-4-methoxyimino-1-[4-[(E,4E)-4-methoxyimino-3-oxidanylidene-pent-1-enyl]phenyl]pent-1-en-3-one

Systemtic Name: (E,4E)-4-methoxyimino-1-[4-[(E,4E)-4-methoxyimino-3-oxidanylidene-pent-1-enyl]phenyl]pent-1-en-3-one Openeye Name: (E,4E)-4-methoxyimino-1-[4-[(E,4E)-4-methoxyimino-3-oxo-pent-1-enyl]phenyl]pent-1-en-3-one CAS Name: (E,4E)-4-methoxyimino-1-[4-[(E,4E)-4-methoxyimino-3-oxopent-1-enyl]phenyl]-1-penten-3-one IUPAC Name: (E,4E)-4-methoxyimino-1-[4-[(E,4E)-4-methoxyimino-3-oxopent-1-enyl]phenyl]pent-1-en-3-one Traditional Name: (E,4E)-1-[4-[(E,4E)-3-keto-4-methyloximino-pent-1-enyl]phenyl]-4-methyloximino-pent-1-en-3-one Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=O)C=CC1=CC=C(C=C1)C=CC(=O)C(=NOC)C

Isomeric SMILES

C/C(=N\OC)/C(=O)/C=C/C1=CC=C(C=C1)/C=C/C(=O)/C(=N/OC)/C

InChI

InChI=1S/C18H20N2O4/c1-13(19-23-3)17(21)11-9-15-5-7-16(8-6-15)10-12-18(22)14(2)20-24-4/h5-12H,1-4H3/b11-9+,12-10+,19-13+,20-14+