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2-(1,3-benzoxazol-2-yl)-4-[(3,4-dimethoxyphenyl)carbonylamino]phenolate

2-(1,3-benzoxazol-2-yl)-4-[(3,4-dimethoxyphenyl)carbonylamino]phenolate

Systemtic Name:2-(1,3-benzoxazol-2-yl)-4-[(3,4-dimethoxyphenyl)carbonylamino]phenolate
Openeye Name:2-(1,3-benzoxazol-2-yl)-4-[(3,4-dimethoxybenzoyl)amino]phenolate
CAS Name:2-(1,3-benzoxazol-2-yl)-4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenolate
IUPAC Name:2-(1,3-benzoxazol-2-yl)-4-[(3,4-dimethoxybenzoyl)amino]phenolate
Traditional Name:2-(1,3-benzoxazol-2-yl)-4-(veratroylamino)phenolate
Formula: C22H17N2O5-
MolecularWeight: 389.38078
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=CC=CC=C4O3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=CC=CC=C4O3)OC


InChI

InChI=1S/C22H18N2O5/c1-27-19-10-7-13(11-20(19)28-2)21(26)23-14-8-9-17(25)15(12-14)22-24-16-5-3-4-6-18(16)29-22/h3-12,25H,1-2H3,(H,23,26)/p-1


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