(4-oxidanylidene-9-phenyl-3-prop-2-enyl-pyrimido[1,6-a]pyrimidin-2-yl) ethanoate

Systemtic Name: (4-oxidanylidene-9-phenyl-3-prop-2-enyl-pyrimido[1,6-a]pyrimidin-2-yl) ethanoate Openeye Name: (3-allyl-4-oxo-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) acetate CAS Name: acetic acid (4-oxo-9-phenyl-3-prop-2-enyl-2-pyrimido[1,6-a]pyrimidinyl) ester IUPAC Name: (4-oxo-9-phenyl-3-prop-2-enylpyrimido[1,6-a]pyrimidin-2-yl) acetate Traditional Name: acetic acid (3-allyl-4-keto-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N2C=NC=C(C2=N1)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N2C=NC=C(C2=N1)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C18H15N3O3/c1-3-7-14-17(24-12(2)22)20-16-15(13-8-5-4-6-9-13)10-19-11-21(16)18(14)23/h3-6,8-11H,1,7H2,2H3