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(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(furan-2-yl)prop-2-enoate

(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name:(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(furan-2-yl)prop-2-enoate
Openeye Name:(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(2-furyl)prop-2-enoate
CAS Name:(E)-3-(2-furanyl)-2-propenoic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(furan-2-yl)prop-2-enoate
Traditional Name:(E)-3-(2-furyl)acrylic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C17H14N2O4
MolecularWeight: 310.30406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)C=CC3=CC=CO3)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)/C=C/C3=CC=CO3)C=C1


InChI

InChI=1S/C17H14N2O4/c1-12-4-6-15-18-13(9-16(20)19(15)10-12)11-23-17(21)7-5-14-3-2-8-22-14/h2-10H,11H2,1H3/b7-5+


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