5,8-bis(oxidanyl)-6-[(phenylmethyl)amino]-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-6-[(phenylmethyl)amino]-2,3-dihydronaphthalene-1,4-dione Openeye Name: 6-(benzylamino)-5,8-dihydroxy-tetralin-1,4-dione CAS Name: 5,8-dihydroxy-6-[(phenylmethyl)amino]-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 6-(benzylamino)-5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 6-(benzylamino)-5,8-dihydroxy-tetralin-1,4-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C(=CC(=C2C1=O)O)NCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)C2=C(C(=CC(=C2C1=O)O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO4/c19-12-6-7-13(20)16-15(12)14(21)8-11(17(16)22)18-9-10-4-2-1-3-5-10/h1-5,8,18,21-22H,6-7,9H2