[5'-(furan-3-yl)-8-methyl-3,9-bis(oxidanylidene)spiro[1,6a,8,10-tetrahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2'-yl] ethanoate

Systemtic Name: [5'-(furan-3-yl)-8-methyl-3,9-bis(oxidanylidene)spiro[1,6a,8,10-tetrahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2'-yl] ethanoate Openeye Name: [5'-(3-furyl)-8-methyl-3,9-dioxo-spiro[1,6a,8,10-tetrahydrobenzo[d]isobenzofuran-7,3'-tetrahydrofuran]-2'-yl] acetate CAS Name: acetic acid [5'-(3-furanyl)-8-methyl-3,9-dioxo-2'-spiro[1,6a,8,10-tetrahydrobenzo[d]isobenzofuran-7,3'-oxolane]yl] ester IUPAC Name: [5'-(furan-3-yl)-8-methyl-3,9-dioxospiro[1,6a,8,10-tetrahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2'-yl] acetate Traditional Name: acetic acid [5'-(3-furyl)-3,9-diketo-8-methyl-spiro[1,6a,8,10-tetrahydrobenz[d]isobenzofuran-7,3'-tetrahydrofuran]-2'-yl] ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC23COC(=O)C2=CC=CC3C14CC(OC4OC(=O)C)C5=COC=C5

Isomeric SMILES

CC1C(=O)CC23COC(=O)C2=CC=CC3C14CC(OC4OC(=O)C)C5=COC=C5

InChI

InChI=1S/C22H22O7/c1-12-16(24)8-21-11-27-19(25)15(21)4-3-5-18(21)22(12)9-17(14-6-7-26-10-14)29-20(22)28-13(2)23/h3-7,10,12,17-18,20H,8-9,11H2,1-2H3