ethyl 2-[4,5-dimethoxy-2-(4-oxidanylidene-8-propan-2-yl-furo[2,3-h]chromen-3-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4,5-dimethoxy-2-(4-oxidanylidene-8-propan-2-yl-furo[2,3-h]chromen-3-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-(8-isopropyl-4-oxo-furo[2,3-h]chromen-3-yl)-4,5-dimethoxy-phenoxy]acetate CAS Name: 2-[4,5-dimethoxy-2-(4-oxo-8-propan-2-yl-3-furo[2,3-h][1]benzopyranyl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4,5-dimethoxy-2-(4-oxo-8-propan-2-ylfuro[2,3-h]chromen-3-yl)phenoxy]acetate Traditional Name: 2-[2-(8-isopropyl-4-keto-furo[2,3-h]chromen-3-yl)-4,5-dimethoxy-phenoxy]acetic acid ethyl ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC4=C3C=C(O4)C(C)C)OC)OC

Isomeric SMILES

CCOC(=O)COC1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC4=C3C=C(O4)C(C)C)OC)OC

InChI

InChI=1S/C26H26O8/c1-6-31-24(27)13-32-21-11-23(30-5)22(29-4)9-16(21)18-12-33-26-15(25(18)28)7-8-19-17(26)10-20(34-19)14(2)3/h7-12,14H,6,13H2,1-5H3