[2-acetyloxy-4-(5,7-diacetyloxy-4-oxidanylidene-2,3,4a,8a-tetrahydrochromen-2-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(5,7-diacetyloxy-4-oxidanylidene-2,3,4a,8a-tetrahydrochromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5,7-diacetoxy-4-oxo-2,3,4a,8a-tetrahydrochromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5,7-diacetyloxy-4-oxo-2,3,4a,8a-tetrahydro-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5,7-diacetyloxy-4-oxo-2,3,4a,8a-tetrahydrochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(5,7-diacetoxy-4-keto-2,3,4a,8a-tetrahydrochromen-2-yl)phenyl] ester Formula: C23H22O10 MolecularWeight: 458.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2CC(=O)C3C(O2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2CC(=O)C3C(O2)C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O10/c1-11(24)29-16-8-21(32-14(4)27)23-17(28)10-19(33-22(23)9-16)15-5-6-18(30-12(2)25)20(7-15)31-13(3)26/h5-9,19,22-23H,10H2,1-4H3