[1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-1-oxidanyl-3,8-bis(oxidanylidene)-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromen-5-yl] ethanoate

Systemtic Name: [1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-1-oxidanyl-3,8-bis(oxidanylidene)-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromen-5-yl] ethanoate Openeye Name: [1-(3-furyl)-1-hydroxy-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromen-5-yl] acetate CAS Name: acetic acid [1-(3-furanyl)-1-hydroxy-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f][2]benzopyran-5-yl] ester IUPAC Name: [1-(furan-3-yl)-1-hydroxy-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromen-5-yl] acetate Traditional Name: acetic acid [1-(3-furyl)-1-hydroxy-3,8-diketo-4b,7,7,10a,12a-pentamethyl-5,6,6a,10b,11,12-hexahydronaphth[2,1-f]isochromen-5-yl] ester Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C4=CC(=O)OC(C4(CC3)C)(C5=COC=C5)O)C)C)(C)C

Isomeric SMILES

CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C4=CC(=O)OC(C4(CC3)C)(C5=COC=C5)O)C)C)(C)C

InChI

InChI=1S/C28H34O7/c1-16(29)34-22-13-19-24(2,3)21(30)8-10-25(19,4)18-7-11-26(5)20(27(18,22)6)14-23(31)35-28(26,32)17-9-12-33-15-17/h8-10,12,14-15,18-19,22,32H,7,11,13H2,1-6H3