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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H15ClO6 MolecularWeight: 398.7932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=COC4=C3C=CC(=C4)O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=COC4=C3C=CC(=C4)O)Cl

InChI

InChI=1S/C21H15ClO6/c1-11-4-19-16(8-17(11)22)13(6-21(25)28-19)10-27-20(24)5-12-9-26-18-7-14(23)2-3-15(12)18/h2-4,6-9,23H,5,10H2,1H3