(2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C=CC3=CC=CO3)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)/C=C/C3=CC=CO3)(C)C

InChI

InChI=1S/C19H19NO3/c1-13-12-19(2,3)20-17-8-6-15(11-16(13)17)23-18(21)9-7-14-5-4-10-22-14/h4-12,20H,1-3H3/b9-7+