4-[4-(4-hexoxyphenyl)butylamino]naphthalene-1,2-dione

Systemtic Name: 4-[4-(4-hexoxyphenyl)butylamino]naphthalene-1,2-dione Openeye Name: 4-[4-(4-hexoxyphenyl)butylamino]naphthalene-1,2-dione CAS Name: 4-[4-(4-hexoxyphenyl)butylamino]naphthalene-1,2-dione IUPAC Name: 4-[4-(4-hexoxyphenyl)butylamino]naphthalene-1,2-dione Traditional Name: 4-[4-(4-hexoxyphenyl)butylamino]-1,2-naphthoquinone Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CCCCNC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CCCCNC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C26H31NO3/c1-2-3-4-9-18-30-21-15-13-20(14-16-21)10-7-8-17-27-24-19-25(28)26(29)23-12-6-5-11-22(23)24/h5-6,11-16,19,27H,2-4,7-10,17-18H2,1H3