[(9S,10S)-10-acetyloxy-1,2,9,10-tetrahydrobenzo[j]aceanthrylen-9-yl] ethanoate

Systemtic Name: [(9S,10S)-10-acetyloxy-1,2,9,10-tetrahydrobenzo[j]aceanthrylen-9-yl] ethanoate Openeye Name: [(9S,10S)-10-acetoxy-1,2,9,10-tetrahydrobenzo[j]aceanthrylen-9-yl] acetate CAS Name: acetic acid [(9S,10S)-10-acetyloxy-1,2,9,10-tetrahydrobenzo[j]aceanthrylen-9-yl] ester IUPAC Name: [(9S,10S)-10-acetyloxy-1,2,9,10-tetrahydrobenzo[j]aceanthrylen-9-yl] acetate Traditional Name: acetic acid [(9S,10S)-10-acetoxy-1,2,9,10-tetrahydrobenz[j]aceanthrylen-9-yl] ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=C(C1OC(=O)C)C=CC3=C2C=C4C=CC=C5C4=C3CC5

Isomeric SMILES

CC(=O)O[C@H]1C=CC2=C([C@@H]1OC(=O)C)C=CC3=C2C=C4C=CC=C5C4=C3CC5

InChI

InChI=1S/C24H20O4/c1-13(25)27-22-11-10-18-20(24(22)28-14(2)26)9-8-17-19-7-6-15-4-3-5-16(23(15)19)12-21(17)18/h3-5,8-12,22,24H,6-7H2,1-2H3/t22-,24-/m0/s1