(2E)-7-(1-methoxyethyl)-2-[methoxy(oxidanyl)methylidene]-6-methyl-3H-indolizine-1,5-dione

Systemtic Name: (2E)-7-(1-methoxyethyl)-2-[methoxy(oxidanyl)methylidene]-6-methyl-3H-indolizine-1,5-dione Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-7-(1-methoxyethyl)-6-methyl-3H-indolizine-1,5-dione CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-7-(1-methoxyethyl)-6-methyl-3H-indolizine-1,5-dione IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-7-(1-methoxyethyl)-6-methyl-3H-indolizine-1,5-dione Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-7-(1-methoxyethyl)-6-methyl-3H-indolizine-1,5-quinone Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(=C(O)OC)CN2C1=O)C(C)OC

Isomeric SMILES

CC1=C(C=C2C(=O)/C(=C(\O)/OC)/CN2C1=O)C(C)OC

InChI

InChI=1S/C14H17NO5/c1-7-9(8(2)19-3)5-11-12(16)10(14(18)20-4)6-15(11)13(7)17/h5,8,18H,6H2,1-4H3/b14-10+