[7-acetyloxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxidanylidene-8-phenyl-pyrano[3,2-g]chromen-5-yl] ethanoate

Systemtic Name: [7-acetyloxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxidanylidene-8-phenyl-pyrano[3,2-g]chromen-5-yl] ethanoate Openeye Name: [7-acetoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-8-phenyl-pyrano[3,2-g]chromen-5-yl] acetate CAS Name: acetic acid [7-acetyloxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-8-phenyl-5-pyrano[3,2-g][1]benzopyranyl] ester IUPAC Name: [7-acetyloxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-8-phenylpyrano[3,2-g]chromen-5-yl] acetate Traditional Name: acetic acid [7-acetoxy-6-keto-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenyl-pyrano[3,2-g]chromen-5-yl] ester Formula: C29H28O7 MolecularWeight: 488.52842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC(=C(C3=O)OC(=O)C)C4=CC=CC=C4)OC(=O)C)C=CC(O2)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC(=C(C3=O)OC(=O)C)C4=CC=CC=C4)OC(=O)C)C=CC(O2)(C)C)C

InChI

InChI=1S/C29H28O7/c1-16(2)12-13-20-25-21(14-15-29(5,6)36-25)26(33-17(3)30)22-23(32)28(34-18(4)31)24(35-27(20)22)19-10-8-7-9-11-19/h7-12,14-15H,13H2,1-6H3