(3E)-3-[2-ethoxy-1-(methoxyamino)ethylidene]-8-methyl-4-prop-2-enoxy-chromene-2,7-dione

Systemtic Name: (3E)-3-[2-ethoxy-1-(methoxyamino)ethylidene]-8-methyl-4-prop-2-enoxy-chromene-2,7-dione Openeye Name: (3E)-4-allyloxy-3-[2-ethoxy-1-(methoxyamino)ethylidene]-8-methyl-chromene-2,7-dione CAS Name: (3E)-3-[2-ethoxy-1-(methoxyamino)ethylidene]-8-methyl-4-prop-2-enoxy-1-benzopyran-2,7-dione IUPAC Name: (3E)-3-[2-ethoxy-1-(methoxyamino)ethylidene]-8-methyl-4-prop-2-enoxychromene-2,7-dione Traditional Name: (3E)-4-allyloxy-3-[2-ethoxy-1-(methoxyamino)ethylidene]-8-methyl-chromene-2,7-quinone Formula: C18H21NO6 MolecularWeight: 347.36244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=C1C(=C2C=CC(=O)C(=C2OC1=O)C)OCC=C)NOC

Isomeric SMILES

CCOC/C(=C\1/C(=C2C=CC(=O)C(=C2OC1=O)C)OCC=C)/NOC

InChI

InChI=1S/C18H21NO6/c1-5-9-24-17-12-7-8-14(20)11(3)16(12)25-18(21)15(17)13(19-22-4)10-23-6-2/h5,7-8,19H,1,6,9-10H2,2-4H3/b15-13+