[2-acetyloxy-4-[5-acetyloxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxidanylidene-pyrano[2,3-h]chromen-3-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[5-acetyloxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxidanylidene-pyrano[2,3-h]chromen-3-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[5-acetoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-pyrano[2,3-h]chromen-3-yl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[5-acetyloxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxo-3-pyrano[2,3-h][1]benzopyranyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[5-acetyloxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxopyrano[2,3-h]chromen-3-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[5-acetoxy-4-keto-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-3-yl]phenyl] ester Formula: C31H30O9 MolecularWeight: 546.5645

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC=C(C2=O)C4=CC(=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC=C(C2=O)C4=CC(=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C31H30O9/c1-16(2)8-10-21-28-22(12-13-31(6,7)40-28)29-26(30(21)39-19(5)34)27(35)23(15-36-29)20-9-11-24(37-17(3)32)25(14-20)38-18(4)33/h8-9,11-15H,10H2,1-7H3