1-azanyl-2-(phenylmethyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(phenylmethyl)anthracene-9,10-dione Openeye Name: 1-amino-2-benzyl-anthracene-9,10-dione CAS Name: 1-amino-2-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-benzylanthracene-9,10-dione Traditional Name: 1-amino-2-benzyl-9,10-anthraquinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H15NO2/c22-19-14(12-13-6-2-1-3-7-13)10-11-17-18(19)21(24)16-9-5-4-8-15(16)20(17)23/h1-11H,12,22H2