[5-acetyloxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-2-oxidanylidene-4-phenyl-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-2-oxidanylidene-4-phenyl-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-2-oxo-4-phenyl-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-8-(3-methylbut-2-enyl)-6-(3-methyl-1-oxobutyl)-2-oxo-4-phenyl-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-2-oxo-4-phenylchromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-6-isovaleryl-2-keto-8-(3-methylbut-2-enyl)-4-phenyl-chromen-7-yl] ester Formula: C29H30O7 MolecularWeight: 490.5443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C2=C(C(=C1OC(=O)C)CC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C)CC(=O)C1=C(C2=C(C(=C1OC(=O)C)CC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C29H30O7/c1-16(2)12-13-21-27-25(22(15-24(33)36-27)20-10-8-7-9-11-20)29(35-19(6)31)26(23(32)14-17(3)4)28(21)34-18(5)30/h7-12,15,17H,13-14H2,1-6H3