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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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