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10-[(2S)-2-azanylpropanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

10-[(2S)-2-azanylpropanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name:10-[(2S)-2-azanylpropanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:10-[(2S)-2-aminopropanoyl]-1,8-dihydroxy-10H-anthracen-9-one
CAS Name:10-[(2S)-2-amino-1-oxopropyl]-1,8-dihydroxy-10H-anthracen-9-one
IUPAC Name:10-[(2S)-2-aminopropanoyl]-1,8-dihydroxy-10H-anthracen-9-one
Traditional Name:10-[(2S)-2-aminopropanoyl]-1,8-dihydroxy-10H-anthracen-9-one
Formula: C17H15NO4
MolecularWeight: 297.3053
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)N


Isomeric SMILES

C[C@@H](C(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)N


InChI

InChI=1S/C17H15NO4/c1-8(18)16(21)13-9-4-2-6-11(19)14(9)17(22)15-10(13)5-3-7-12(15)20/h2-8,13,19-20H,18H2,1H3/t8-/m0/s1


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