(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=COC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C23H20O6/c1-13-4-6-19-16(9-22(25)29-23(19)14(13)2)12-28-21(24)8-15-11-27-20-10-17(26-3)5-7-18(15)20/h4-7,9-11H,8,12H2,1-3H3