(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H23NO8S MolecularWeight: 497.51702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H23NO8S/c1-31-20-10-8-18(14-22(20)32-2)35(29,30)26-12-11-23(27)33-15-17-13-24(28)34-21-9-7-16-5-3-4-6-19(16)25(17)21/h3-10,13-14,26H,11-12,15H2,1-2H3