(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H14Cl2O5 MolecularWeight: 405.22816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2O5/c1-25-15-5-6-16-13(8-20(24)27-18(16)10-15)11-26-19(23)7-3-12-2-4-14(21)9-17(12)22/h2-10H,11H2,1H3/b7-3+