3-(heptylamino)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(heptylamino)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(heptylamino)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(heptylamino)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(heptylamino)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(heptylamino)-4-hydroxy-1,2-naphthoquinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CCCCCCCNC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C17H21NO3/c1-2-3-4-5-8-11-18-14-15(19)12-9-6-7-10-13(12)16(20)17(14)21/h6-7,9-10,18-19H,2-5,8,11H2,1H3