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2,3-dimethoxy-6-[(E)-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic acid

2,3-dimethoxy-6-[(E)-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic acid

Systemtic Name:2,3-dimethoxy-6-[(E)-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic acid
Openeye Name:2,3-dimethoxy-6-[(E)-3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic acid
CAS Name:2,3-dimethoxy-6-[(E)-3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic acid
IUPAC Name:2,3-dimethoxy-6-[(E)-3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-1-enyl]benzoic acid
Traditional Name:6-[(E)-3-keto-3-(2-keto-3H-1,3-benzoxazol-6-yl)prop-1-enyl]-2,3-dimethoxy-benzoic acid
Formula: C19H15NO7
MolecularWeight: 369.3249
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)O)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)O)OC


InChI

InChI=1S/C19H15NO7/c1-25-14-8-5-10(16(18(22)23)17(14)26-2)4-7-13(21)11-3-6-12-15(9-11)27-19(24)20-12/h3-9H,1-2H3,(H,20,24)(H,22,23)/b7-4+


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