(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H16O7 MolecularWeight: 380.34754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C21H16O7/c1-25-15-3-5-17-13(7-21(24)28-19(17)9-15)11-27-20(23)6-12-10-26-18-8-14(22)2-4-16(12)18/h2-5,7-10,22H,6,11H2,1H3