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(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name:(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate
Openeye Name:(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-[[(E)-styryl]sulfonylamino]acetate
CAS Name:2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
Traditional Name:2-[[(E)-styryl]sulfonylamino]acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C24H25NO6S
MolecularWeight: 455.5234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNS(=O)(=O)C=CC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNS(=O)(=O)/C=C/C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C24H25NO6S/c1-16(2)20-13-21-19(12-23(26)31-22(21)11-17(20)3)15-30-24(27)14-25-32(28,29)10-9-18-7-5-4-6-8-18/h4-13,16,25H,14-15H2,1-3H3/b10-9+


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