(2-methylquinolin-8-yl) (Z)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (2-methylquinolin-8-yl) (Z)-3-(furan-2-yl)prop-2-enoate Openeye Name: (2-methyl-8-quinolyl) (Z)-3-(2-furyl)prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-propenoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) (Z)-3-(furan-2-yl)prop-2-enoate Traditional Name: (Z)-3-(2-furyl)acrylic acid (2-methyl-8-quinolyl) ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C=CC3=CC=CO3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)/C=C\C3=CC=CO3)C=C1

InChI

InChI=1S/C17H13NO3/c1-12-7-8-13-4-2-6-15(17(13)18-12)21-16(19)10-9-14-5-3-11-20-14/h2-11H,1H3/b10-9-