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

Systemtic Name: [2-(3-acetyloxy-4-phenylmethoxy-phenyl)-3,7-dimethoxy-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [2-(3-acetoxy-4-benzyloxy-phenyl)-3,7-dimethoxy-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [2-(3-acetyloxy-4-phenylmethoxyphenyl)-3,7-dimethoxy-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [2-(3-acetyloxy-4-phenylmethoxyphenyl)-3,7-dimethoxy-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [2-(3-acetoxy-4-benzoxy-phenyl)-4-keto-3,7-dimethoxy-chromen-5-yl] ester Formula: C28H24O9 MolecularWeight: 504.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC(=O)C)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC(=O)C)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24O9/c1-16(29)35-22-12-19(10-11-21(22)34-15-18-8-6-5-7-9-18)27-28(33-4)26(31)25-23(36-17(2)30)13-20(32-3)14-24(25)37-27/h5-14H,15H2,1-4H3