1-[(2S,4S)-2,4-bis(oxidanyl)-3,4-dihydro-1H-anthracen-2-yl]ethanone

Systemtic Name: 1-[(2S,4S)-2,4-bis(oxidanyl)-3,4-dihydro-1H-anthracen-2-yl]ethanone Openeye Name: 1-[(2S,4S)-2,4-dihydroxy-3,4-dihydro-1H-anthracen-2-yl]ethanone CAS Name: 1-[(2S,4S)-2,4-dihydroxy-3,4-dihydro-1H-anthracen-2-yl]ethanone IUPAC Name: 1-[(2S,4S)-2,4-dihydroxy-3,4-dihydro-1H-anthracen-2-yl]ethanone Traditional Name: 1-[(2S,4S)-2,4-dihydroxy-3,4-dihydro-1H-anthracen-2-yl]ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=CC3=CC=CC=C3C=C2C1)O)O

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C2=CC3=CC=CC=C3C=C2C1)O)O

InChI

InChI=1S/C16H16O3/c1-10(17)16(19)8-13-6-11-4-2-3-5-12(11)7-14(13)15(18)9-16/h2-7,15,18-19H,8-9H2,1H3/t15-,16-/m0/s1