[3-acetyloxy-4-[5-acetyloxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[5-acetyloxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[5-acetoxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxo-chromen-2-yl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[5-acetyloxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[5-acetyloxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[5-acetoxy-4-keto-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-2-yl]phenyl] ester Formula: C32H34O9 MolecularWeight: 562.60696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C=C2C(=C1OC(=O)C)C(=O)C(=C(O2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)CC=C(C)C)OC

Isomeric SMILES

CC(C)/C=C/C1=C(C=C2C(=C1OC(=O)C)C(=O)C(=C(O2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)CC=C(C)C)OC

InChI

InChI=1S/C32H34O9/c1-17(2)9-12-23-26(37-8)16-28-29(32(23)40-21(7)35)30(36)25(13-10-18(3)4)31(41-28)24-14-11-22(38-19(5)33)15-27(24)39-20(6)34/h9-12,14-17H,13H2,1-8H3/b12-9+