2-(1-oxidanylbutyl)-1H-naphtho[2,3-g]indole-6,11-dione

Systemtic Name: 2-(1-oxidanylbutyl)-1H-naphtho[2,3-g]indole-6,11-dione Openeye Name: 2-(1-hydroxybutyl)-1H-naphtho[2,3-g]indole-6,11-dione CAS Name: 2-(1-hydroxybutyl)-1H-naphtho[2,3-g]indole-6,11-dione IUPAC Name: 2-(1-hydroxybutyl)-1H-naphtho[2,3-g]indole-6,11-dione Traditional Name: 2-(1-hydroxybutyl)-1H-naphth[2,3-g]indole-6,11-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(N1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CCCC(C1=CC2=C(N1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H17NO3/c1-2-5-16(22)15-10-11-8-9-14-17(18(11)21-15)20(24)13-7-4-3-6-12(13)19(14)23/h3-4,6-10,16,21-22H,2,5H2,1H3