[6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [6-acetoxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-acetyloxy-5,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [6-acetoxy-4-keto-5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C23H22O10 MolecularWeight: 458.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC(=O)C)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC(=O)C)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O10/c1-11(24)31-20-16(26)15-18(28-4)23(32-12(2)25)22(30-6)21(29-5)19(15)33-17(20)13-7-9-14(27-3)10-8-13/h7-10H,1-6H3