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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C19H18N2O7
MolecularWeight: 386.35542
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C19H18N2O7/c1-25-14-8-12(9-15-17(14)27-7-6-26-15)19(24)28-10-16(22)21-13-4-2-11(3-5-13)18(20)23/h2-5,8-9H,6-7,10H2,1H3,(H2,20,23)(H,21,22)


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