(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic 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 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)CC3=COC4=C3C=CC(=C4)O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)CC3=COC4=C3C=CC(=C4)O)C=C1

InChI

InChI=1S/C20H16N2O5/c1-12-2-5-18-21-14(7-19(24)22(18)9-12)11-27-20(25)6-13-10-26-17-8-15(23)3-4-16(13)17/h2-5,7-10,23H,6,11H2,1H3