[(2S)-2-acetyloxy-2-(3,4-dimethoxyphenyl)ethyl] 2-(anthracen-9-ylmethoxy)ethanoate

Systemtic Name: [(2S)-2-acetyloxy-2-(3,4-dimethoxyphenyl)ethyl] 2-(anthracen-9-ylmethoxy)ethanoate Openeye Name: [(2S)-2-acetoxy-2-(3,4-dimethoxyphenyl)ethyl] 2-(9-anthrylmethoxy)acetate CAS Name: 2-(9-anthracenylmethoxy)acetic acid [(2S)-2-acetyloxy-2-(3,4-dimethoxyphenyl)ethyl] ester IUPAC Name: [(2S)-2-acetyloxy-2-(3,4-dimethoxyphenyl)ethyl] 2-(anthracen-9-ylmethoxy)acetate Traditional Name: 2-(9-anthrylmethoxy)acetic acid [(2S)-2-acetoxy-2-(3,4-dimethoxyphenyl)ethyl] ester Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC(=O)COCC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)O[C@H](COC(=O)COCC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28O7/c1-19(30)36-28(22-12-13-26(32-2)27(15-22)33-3)17-35-29(31)18-34-16-25-23-10-6-4-8-20(23)14-21-9-5-7-11-24(21)25/h4-15,28H,16-18H2,1-3H3/t28-/m1/s1