10-[(2S)-2-azanyl-3-phenyl-propanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[(2S)-2-azanyl-3-phenyl-propanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-[(2S)-2-amino-3-phenyl-propanoyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[(2S)-2-amino-1-oxo-3-phenylpropyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-[(2S)-2-amino-3-phenylpropanoyl]-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 10-[(2S)-2-amino-3-phenyl-propanoyl]-1,8-dihydroxy-10H-anthracen-9-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)N

InChI

InChI=1S/C23H19NO4/c24-16(12-13-6-2-1-3-7-13)22(27)19-14-8-4-10-17(25)20(14)23(28)21-15(19)9-5-11-18(21)26/h1-11,16,19,25-26H,12,24H2/t16-/m0/s1