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

Systemtic Name: (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-4-prop-2-enoxy-chromene-2,7-dione Openeye Name: (3E)-4-allyloxy-3-[1-(methoxyamino)ethylidene]-8-methyl-chromene-2,7-dione CAS Name: (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-4-prop-2-enoxy-1-benzopyran-2,7-dione IUPAC Name: (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-4-prop-2-enoxychromene-2,7-dione Traditional Name: (3E)-4-allyloxy-3-[1-(methoxyamino)ethylidene]-8-methyl-chromene-2,7-quinone Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C(C)NOC)C(=O)O2)OCC=C)C=CC1=O

Isomeric SMILES

CC1=C2C(=C(/C(=C(/C)\NOC)/C(=O)O2)OCC=C)C=CC1=O

InChI

InChI=1S/C16H17NO5/c1-5-8-21-15-11-6-7-12(18)9(2)14(11)22-16(19)13(15)10(3)17-20-4/h5-7,17H,1,8H2,2-4H3/b13-10+