[4',8',9',10-tetraacetyloxy-7'-methoxy-7-methyl-3',9-bis(oxidanylidene)spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-benzo[f][1]benzofuran]-5'-yl] ethanoate

Systemtic Name: [4',8',9',10-tetraacetyloxy-7'-methoxy-7-methyl-3',9-bis(oxidanylidene)spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-benzo[f][1]benzofuran]-5'-yl] ethanoate Openeye Name: (4',8',9',10-tetraacetoxy-7'-methoxy-7-methyl-3',9-dioxo-spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-benzo[f]benzofuran]-5'-yl) acetate CAS Name: acetic acid (4',8',9',10-tetraacetyloxy-7'-methoxy-7-methyl-3',9-dioxo-5'-spiro[3,4-dihydropyrano[4,3-g][1]benzopyran-2,2'-benzo[f]benzofuran]yl) ester IUPAC Name: (4',8',9',10-tetraacetyloxy-7'-methoxy-7-methyl-3',9-dioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-benzo[f][1]benzofuran]-5'-yl) acetate Traditional Name: acetic acid (4',8',9',10-tetraacetoxy-3',9-diketo-7'-methoxy-7-methyl-spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-benzo[f]benzofuran]-5'-yl) ester Formula: C35H28O16 MolecularWeight: 704.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C2C(=O)O1)OC(=O)C)OC4(CC3)C(=O)C5=C(C6=C(C(=C(C=C6OC(=O)C)OC)OC(=O)C)C(=C5O4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=CC3=C(C(=C2C(=O)O1)OC(=O)C)OC4(CC3)C(=O)C5=C(C6=C(C(=C(C=C6OC(=O)C)OC)OC(=O)C)C(=C5O4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C35H28O16/c1-13-10-20-11-19-8-9-35(50-27(19)30(48-17(5)39)23(20)34(42)44-13)33(41)26-29(47-16(4)38)24-21(45-14(2)36)12-22(43-7)28(46-15(3)37)25(24)31(32(26)51-35)49-18(6)40/h10-12H,8-9H2,1-7H3