ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]oxy-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C25H21NO8 MolecularWeight: 463.43614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC)/C#N

InChI

InChI=1S/C25H21NO8/c1-4-31-25(29)17(13-26)10-16-5-8-20(22(11-16)30-3)33-24(28)14-32-18-6-7-19-15(2)9-23(27)34-21(19)12-18/h5-12H,4,14H2,1-3H3/b17-10+