(1-oxidanylidene-3,4-dihydro-2H-anthracen-9-yl) ethanoate

Systemtic Name: (1-oxidanylidene-3,4-dihydro-2H-anthracen-9-yl) ethanoate Openeye Name: (1-oxo-3,4-dihydro-2H-anthracen-9-yl) acetate CAS Name: acetic acid (1-oxo-3,4-dihydro-2H-anthracen-9-yl) ester IUPAC Name: (1-oxo-3,4-dihydro-2H-anthracen-9-yl) acetate Traditional Name: acetic acid (1-keto-3,4-dihydro-2H-anthracen-9-yl) ester Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC3=CC=CC=C31)CCCC2=O

Isomeric SMILES

CC(=O)OC1=C2C(=CC3=CC=CC=C31)CCCC2=O

InChI

InChI=1S/C16H14O3/c1-10(17)19-16-13-7-3-2-5-11(13)9-12-6-4-8-14(18)15(12)16/h2-3,5,7,9H,4,6,8H2,1H3