[4-[7-acetyloxy-5-methoxy-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-5-methoxy-8-(3-methylbut-2-enyl)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[7-acetoxy-5-methoxy-8-(3-methylbut-2-enyl)-4-oxo-chromen-3-yl]phenyl] acetate CAS Name: acetic acid [4-[7-acetyloxy-5-methoxy-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[7-acetyloxy-5-methoxy-8-(3-methylbut-2-enyl)-4-oxochromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[7-acetoxy-4-keto-5-methoxy-8-(3-methylbut-2-enyl)chromen-3-yl]phenyl] ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O7/c1-14(2)6-11-19-21(32-16(4)27)12-22(29-5)23-24(28)20(13-30-25(19)23)17-7-9-18(10-8-17)31-15(3)26/h6-10,12-13H,11H2,1-5H3