[4-acetyloxy-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-[(2R)-1-oxotetralin-2-yl]-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(2R)-1-ketotetralin-2-yl]-1-naphthyl] ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)[C@H]3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20O5/c1-14(25)28-22-13-21(19-12-11-16-7-3-4-8-17(16)23(19)27)24(29-15(2)26)20-10-6-5-9-18(20)22/h3-10,13,19H,11-12H2,1-2H3/t19-/m1/s1