1-methoxypropan-2-yl (E)-3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: 1-methoxypropan-2-yl (E)-3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-cyano-prop-2-enoate Openeye Name: (2-methoxy-1-methyl-ethyl) (E)-3-(6-chloro-4-oxo-chromen-3-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(6-chloro-4-oxo-1-benzopyran-3-yl)-2-cyano-2-propenoic acid 1-methoxypropan-2-yl ester IUPAC Name: 1-methoxypropan-2-yl (E)-3-(6-chloro-4-oxochromen-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(6-chloro-4-keto-chromen-3-yl)-2-cyano-acrylic acid (2-methoxy-1-methyl-ethyl) ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=COC2=C(C1=O)C=C(C=C2)Cl)C#N

Isomeric SMILES

CC(COC)OC(=O)/C(=C/C1=COC2=C(C1=O)C=C(C=C2)Cl)/C#N

InChI

InChI=1S/C17H14ClNO5/c1-10(8-22-2)24-17(21)11(7-19)5-12-9-23-15-4-3-13(18)6-14(15)16(12)20/h3-6,9-10H,8H2,1-2H3/b11-5+