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

Systemtic Name: [3,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [2-(4-benzyloxy-3-methoxy-phenyl)-5-hydroxy-3,7,8-trimethoxy-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [5-hydroxy-3,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [5-hydroxy-3,7,8-trimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-(4-benzoxy-3-methoxy-phenyl)-5-hydroxy-4-keto-3,7,8-trimethoxy-chromen-6-yl] ester Formula: C28H26O10 MolecularWeight: 522.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O

InChI

InChI=1S/C28H26O10/c1-15(29)37-26-22(31)20-21(30)25(33-3)23(38-24(20)27(34-4)28(26)35-5)17-11-12-18(19(13-17)32-2)36-14-16-9-7-6-8-10-16/h6-13,31H,14H2,1-5H3