(10-acetyloxy-1,4-dihydroanthracen-9-yl) ethanoate

Systemtic Name: (10-acetyloxy-1,4-dihydroanthracen-9-yl) ethanoate Openeye Name: (10-acetoxy-1,4-dihydroanthracen-9-yl) acetate CAS Name: acetic acid (10-acetyloxy-1,4-dihydroanthracen-9-yl) ester IUPAC Name: (10-acetyloxy-1,4-dihydroanthracen-9-yl) acetate Traditional Name: acetic acid (10-acetoxy-1,4-dihydroanthracen-9-yl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC=CCC2=C(C3=CC=CC=C31)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2CC=CCC2=C(C3=CC=CC=C31)OC(=O)C

InChI

InChI=1S/C18H16O4/c1-11(19)21-17-13-7-3-5-9-15(13)18(22-12(2)20)16-10-6-4-8-14(16)17/h3-7,9H,8,10H2,1-2H3