[(5S)-2-methyl-4-oxidanylidene-5-phenyl-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ethanoate

Systemtic Name: [(5S)-2-methyl-4-oxidanylidene-5-phenyl-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ethanoate Openeye Name: [(5S)-2-methyl-4-oxo-5-phenyl-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] acetate CAS Name: acetic acid [(5S)-2-methyl-4-oxo-5-phenyl-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-8-yl] ester IUPAC Name: [(5S)-2-methyl-4-oxo-5-phenyl-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] acetate Traditional Name: acetic acid [(5S)-4-keto-2-methyl-5-phenyl-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4)C(=O)N1

Isomeric SMILES

CC1=NC2=C([C@H](C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4)C(=O)N1

InChI

InChI=1S/C20H16N2O4/c1-11-21-19(24)18-17(13-6-4-3-5-7-13)15-9-8-14(25-12(2)23)10-16(15)26-20(18)22-11/h3-10,17H,1-2H3,(H,21,22,24)/t17-/m0/s1