ethyl (Z)-3-(4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-3-(4-keto-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-phenyl-acrylic acid ethyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)N2C=CC3=C2NC=NC3=O

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\N2C=CC3=C2NC=NC3=O

InChI

InChI=1S/C17H15N3O3/c1-2-23-15(21)10-14(12-6-4-3-5-7-12)20-9-8-13-16(20)18-11-19-17(13)22/h3-11H,2H2,1H3,(H,18,19,22)/b14-10-