(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H16O6 MolecularWeight: 400.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=COC5=C4C=CC(=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=COC5=C4C=CC(=C5)O

InChI

InChI=1S/C24H16O6/c25-17-6-7-18-15(12-28-21(18)11-17)9-22(26)29-13-16-10-23(27)30-20-8-5-14-3-1-2-4-19(14)24(16)20/h1-8,10-12,25H,9,13H2