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dimethyl (4Z,5Z)-4-[methoxy(oxidanyl)methylidene]-1-methyl-7-oxidanylidene-2,3-dihydro-1-benzazonine-5,6-dicarboxylate

dimethyl (4Z,5Z)-4-[methoxy(oxidanyl)methylidene]-1-methyl-7-oxidanylidene-2,3-dihydro-1-benzazonine-5,6-dicarboxylate

Systemtic Name:dimethyl (4Z,5Z)-4-[methoxy(oxidanyl)methylidene]-1-methyl-7-oxidanylidene-2,3-dihydro-1-benzazonine-5,6-dicarboxylate
Openeye Name:dimethyl (4Z,5Z)-4-[hydroxy(methoxy)methylene]-1-methyl-7-oxo-2,3-dihydro-1-benzazonine-5,6-dicarboxylate
CAS Name:(4Z,5Z)-4-[hydroxy(methoxy)methylidene]-1-methyl-7-oxo-2,3-dihydro-1-benzazonine-5,6-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (4Z,5Z)-4-[hydroxy(methoxy)methylidene]-1-methyl-7-oxo-2,3-dihydro-1-benzazonine-5,6-dicarboxylate
Traditional Name:(4Z,5Z)-4-[hydroxy(methoxy)methylene]-7-keto-1-methyl-2,3-dihydro-1-benzazonine-5,6-dicarboxylic acid dimethyl ester
Formula: C19H21NO7
MolecularWeight: 375.37254
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C(O)OC)C(=C(C(=O)C2=CC=CC=C21)C(=O)OC)C(=O)OC


Isomeric SMILES

CN1CC/C(=C(\O)/OC)/C(=C(\C(=O)C2=CC=CC=C21)/C(=O)OC)/C(=O)OC


InChI

InChI=1S/C19H21NO7/c1-20-10-9-12(17(22)25-2)14(18(23)26-3)15(19(24)27-4)16(21)11-7-5-6-8-13(11)20/h5-8,22H,9-10H2,1-4H3/b15-14-,17-12-


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