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

Systemtic Name: 4-[(4-hexoxyphenyl)methylamino]naphthalene-1,2-dione Openeye Name: 4-[(4-hexoxyphenyl)methylamino]naphthalene-1,2-dione CAS Name: 4-[(4-hexoxyphenyl)methylamino]naphthalene-1,2-dione IUPAC Name: 4-[(4-hexoxyphenyl)methylamino]naphthalene-1,2-dione Traditional Name: 4-[(4-hexoxybenzyl)amino]-1,2-naphthoquinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CNC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CNC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H25NO3/c1-2-3-4-7-14-27-18-12-10-17(11-13-18)16-24-21-15-22(25)23(26)20-9-6-5-8-19(20)21/h5-6,8-13,15,24H,2-4,7,14,16H2,1H3