ethyl (2R)-2-[(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-2-(4-methoxyphenyl)ethanoate

Systemtic Name: ethyl (2R)-2-[(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-2-(4-methoxyphenyl)ethanoate Openeye Name: ethyl (2R)-2-[(6-bromo-8-methoxy-2-oxo-chromene-3-carbonyl)amino]-2-(4-methoxyphenyl)acetate CAS Name: (2R)-2-[[(6-bromo-8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-2-(4-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(6-bromo-8-methoxy-2-oxochromene-3-carbonyl)amino]-2-(4-methoxyphenyl)acetate Traditional Name: (2R)-2-[(6-bromo-2-keto-8-methoxy-chromene-3-carbonyl)amino]-2-(4-methoxyphenyl)acetic acid ethyl ester Formula: C22H20BrNO7 MolecularWeight: 490.3007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

InChI

InChI=1S/C22H20BrNO7/c1-4-30-22(27)18(12-5-7-15(28-2)8-6-12)24-20(25)16-10-13-9-14(23)11-17(29-3)19(13)31-21(16)26/h5-11,18H,4H2,1-3H3,(H,24,25)/t18-/m1/s1