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

Systemtic Name: [2-acetyloxy-4-(5,7-dimethoxy-4-oxidanylidene-6-pentoxy-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5,7-dimethoxy-4-oxo-6-pentoxy-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5,7-dimethoxy-4-oxo-6-pentoxy-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5,7-dimethoxy-4-oxo-6-pentoxychromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(6-amoxy-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:

CCCCCOC1=C(C=C2C(=C1OC)C(=O)C=C(O2)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CCCCCOC1=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/c1-6-7-8-11-32-25-23(30-4)14-22-24(26(25)31-5)18(29)13-20(35-22)17-9-10-19(33-15(2)27)21(12-17)34-16(3)28/h9-10,12-14H,6-8,11H2,1-5H3