[2-methoxy-4-(3,5,6,7,8-pentamethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(3,5,6,7,8-pentamethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(3,5,6,7,8-pentamethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(3,5,6,7,8-pentamethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(3,5,6,7,8-pentamethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-3,5,6,7,8-pentamethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C23H24O10 MolecularWeight: 460.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C23H24O10/c1-11(24)32-13-9-8-12(10-14(13)26-2)17-20(28-4)16(25)15-18(27-3)21(29-5)23(31-7)22(30-6)19(15)33-17/h8-10H,1-7H3