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[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]methyl 8-methoxy-2-oxo-chromene-3-carboxylate
CAS Name:8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]methyl ester
IUPAC Name:[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxochromene-3-carboxylate
Traditional Name:2-keto-8-methoxy-chromene-3-carboxylic acid [5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]methyl ester
Formula: C23H17NO8
MolecularWeight: 435.38298
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H17NO8/c1-27-18-4-2-3-14-9-16(23(26)31-21(14)18)22(25)30-12-15-11-19(32-24-15)13-5-6-17-20(10-13)29-8-7-28-17/h2-6,9-11H,7-8,12H2,1H3


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