ethyl 2-[[4-(5,6-dimethoxy-4-oxidanylidene-7-propan-2-yloxy-chromen-2-yl)sulfanylphenoxy]carbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[4-(5,6-dimethoxy-4-oxidanylidene-7-propan-2-yloxy-chromen-2-yl)sulfanylphenoxy]carbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-[(2-ethoxy-2-oxo-ethyl)-[4-(7-isopropoxy-5,6-dimethoxy-4-oxo-chromen-2-yl)sulfanylphenoxy]carbonyl-amino]acetate CAS Name: 2-[[[4-[(5,6-dimethoxy-4-oxo-7-propan-2-yloxy-1-benzopyran-2-yl)thio]phenoxy]-oxomethyl]-(2-ethoxy-2-oxoethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(5,6-dimethoxy-4-oxo-7-propan-2-yloxychromen-2-yl)sulfanylphenoxy]carbonyl-(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[(2-ethoxy-2-keto-ethyl)-[4-[(7-isopropoxy-4-keto-5,6-dimethoxy-chromen-2-yl)thio]phenoxy]carbonyl-amino]acetic acid ethyl ester Formula: C29H33NO11S MolecularWeight: 603.63742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)OCC)C(=O)OC1=CC=C(C=C1)SC2=CC(=O)C3=C(C(=C(C=C3O2)OC(C)C)OC)OC

Isomeric SMILES

CCOC(=O)CN(CC(=O)OCC)C(=O)OC1=CC=C(C=C1)SC2=CC(=O)C3=C(C(=C(C=C3O2)OC(C)C)OC)OC

InChI

InChI=1S/C29H33NO11S/c1-7-37-23(32)15-30(16-24(33)38-8-2)29(34)40-18-9-11-19(12-10-18)42-25-13-20(31)26-21(41-25)14-22(39-17(3)4)27(35-5)28(26)36-6/h9-14,17H,7-8,15-16H2,1-6H3