4-[5-[(Z)-2-cyano-3-(2-methoxyethoxy)-3-oxidanylidene-prop-1-enyl]furan-2-yl]-3-methyl-benzoate

Systemtic Name: 4-[5-[(Z)-2-cyano-3-(2-methoxyethoxy)-3-oxidanylidene-prop-1-enyl]furan-2-yl]-3-methyl-benzoate Openeye Name: 4-[5-[(Z)-2-cyano-3-(2-methoxyethoxy)-3-oxo-prop-1-enyl]-2-furyl]-3-methyl-benzoate CAS Name: 4-[5-[(Z)-2-cyano-3-(2-methoxyethoxy)-3-oxoprop-1-enyl]-2-furanyl]-3-methylbenzoate IUPAC Name: 4-[5-[(Z)-2-cyano-3-(2-methoxyethoxy)-3-oxoprop-1-enyl]furan-2-yl]-3-methylbenzoate Traditional Name: 4-[5-[(Z)-2-cyano-3-keto-3-(2-methoxyethoxy)prop-1-enyl]-2-furyl]-3-methyl-benzoate Formula: C19H16NO6- MolecularWeight: 354.33344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C(=O)OCCOC

InChI

InChI=1S/C19H17NO6/c1-12-9-13(18(21)22)3-5-16(12)17-6-4-15(26-17)10-14(11-20)19(23)25-8-7-24-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)/p-1/b14-10-