4,11-bis(oxidanyl)-1H-naphtho[2,3-f]indole-5,10-dione

Systemtic Name: 4,11-bis(oxidanyl)-1H-naphtho[2,3-f]indole-5,10-dione Openeye Name: 4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione CAS Name: 4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione IUPAC Name: 4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione Traditional Name: 4,11-dihydroxy-1H-naphth[2,3-f]indole-5,10-quinone Formula: C16H9NO4 MolecularWeight: 279.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C4=C(C(=C3C2=O)O)NC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C4=C(C(=C3C2=O)O)NC=C4)O

InChI

InChI=1S/C16H9NO4/c18-13-7-3-1-2-4-8(7)14(19)11-10(13)15(20)9-5-6-17-12(9)16(11)21/h1-6,17,20-21H