(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C(=CC3=CC=CO3)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)/C(=C/C3=CC=CO3)/C#N)C

InChI

InChI=1S/C20H15NO5/c1-12-5-6-17-15(9-18(22)26-19(17)13(12)2)11-25-20(23)14(10-21)8-16-4-3-7-24-16/h3-9H,11H2,1-2H3/b14-8+