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

Systemtic Name: [3-acetyloxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-acetoxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-acetyloxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-acetyloxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-acetoxy-5-hydroxy-4-keto-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-7-yl] ester Formula: C25H24O8 MolecularWeight: 452.45326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O8/c1-13(2)6-11-18-20(31-14(3)26)12-19(28)21-22(29)25(32-15(4)27)23(33-24(18)21)16-7-9-17(30-5)10-8-16/h6-10,12,28H,11H2,1-5H3