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

Systemtic Name: (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-7-(oxan-2-yloxy)chromene-2,4-dione Openeye Name: (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-7-tetrahydropyran-2-yloxy-chromane-2,4-dione CAS Name: (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-7-(2-oxanyloxy)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-7-(oxan-2-yloxy)chromene-2,4-dione Traditional Name: (3E)-3-[1-(methoxyamino)ethylidene]-8-methyl-7-tetrahydropyran-2-yloxy-chroman-2,4-quinone Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C(C)NOC)C2=O)OC3CCCCO3

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)/C(=C(\C)/NOC)/C2=O)OC3CCCCO3

InChI

InChI=1S/C18H21NO6/c1-10-13(24-14-6-4-5-9-23-14)8-7-12-16(20)15(11(2)19-22-3)18(21)25-17(10)12/h7-8,14,19H,4-6,9H2,1-3H3/b15-11+