[2-acetyloxy-4-[5,7-dimethoxy-6-(3-methylbutoxy)-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[5,7-dimethoxy-6-(3-methylbutoxy)-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-(6-isopentyloxy-5,7-dimethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[5,7-dimethoxy-6-(3-methylbutoxy)-4-oxo-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[5,7-dimethoxy-6-(3-methylbutoxy)-4-oxochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(6-isoamoxy-4-keto-5,7-dimethoxy-chromen-2-yl)phenyl] ester Formula: C26H28O9 MolecularWeight: 484.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C2C(=C1OC)C(=O)C=C(O2)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C2C(=C1OC)C(=O)C=C(O2)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C26H28O9/c1-14(2)9-10-32-25-23(30-5)13-22-24(26(25)31-6)18(29)12-20(35-22)17-7-8-19(33-15(3)27)21(11-17)34-16(4)28/h7-8,11-14H,9-10H2,1-6H3