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

Systemtic Name: [3-[2-(5,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-4,5-dimethoxy-phenyl]-4,6-dimethoxy-2-oxidanyl-phenyl] ethanoate Openeye Name: [3-[2-(5,7-dimethoxy-4-oxo-chromen-2-yl)-4,5-dimethoxy-phenyl]-2-hydroxy-4,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [3-[2-(5,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-4,5-dimethoxyphenyl]-2-hydroxy-4,6-dimethoxyphenyl] ester IUPAC Name: [3-[2-(5,7-dimethoxy-4-oxochromen-2-yl)-4,5-dimethoxyphenyl]-2-hydroxy-4,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [2-hydroxy-3-[2-(4-keto-5,7-dimethoxy-chromen-2-yl)-4,5-dimethoxy-phenyl]-4,6-dimethoxy-phenyl] ester Formula: C29H28O11 MolecularWeight: 552.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1O)C2=CC(=C(C=C2C3=CC(=O)C4=C(C=C(C=C4O3)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1O)C2=CC(=C(C=C2C3=CC(=O)C4=C(C=C(C=C4O3)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C29H28O11/c1-14(30)39-29-25(38-7)13-23(37-6)26(28(29)32)17-11-21(35-4)20(34-3)10-16(17)19-12-18(31)27-22(36-5)8-15(33-2)9-24(27)40-19/h8-13,32H,1-7H3