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(E,4E)-2-benzamido-4-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxidanylidene-pent-2-enoic acid

(E,4E)-2-benzamido-4-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxidanylidene-pent-2-enoic acid

Systemtic Name:(E,4E)-2-benzamido-4-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxidanylidene-pent-2-enoic acid
Openeye Name:(E,4E)-2-benzamido-4-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxo-pent-2-enoic acid
CAS Name:(E,4E)-2-benzamido-4-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxo-2-pentenoic acid
IUPAC Name:(E,4E)-2-benzamido-4-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxopent-2-enoic acid
Traditional Name:(E,4E)-2-benzamido-4-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-keto-pent-2-enoic acid
Formula: C25H26N2O7
MolecularWeight: 466.48314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2=CC(=C(C=C2N1)OC)OC)C=C(C(=O)O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)/C(=C/1\CCC2=CC(=C(C=C2N1)OC)OC)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H26N2O7/c1-4-34-25(31)17(13-20(24(29)30)27-23(28)15-8-6-5-7-9-15)18-11-10-16-12-21(32-2)22(33-3)14-19(16)26-18/h5-9,12-14,26H,4,10-11H2,1-3H3,(H,27,28)(H,29,30)/b18-17+,20-13+


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